5-[2-(Trifluoromethoxy)phenyl]-2-furancarboxylic Acid,5-[2-(Trifluoromethoxy)phenyl]-2H-tetrazole Suppliers & Manufacturers

CHEMICAL products beginning with : 5

42701 to 42750 of 111147 results Page:

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PRODUCT NAME

CAS Registry Number

5-[2-(Trifluoromethoxy)phenyl]-2-furancarboxylic Acid (5 suppliers)

IUPAC Name: 5-[2-(trifluoromethoxy)phenyl]furan-2-carboxylic acid | CAS Registry Number: 424817-26-5
Synonyms: 5-[2-(Trifluoromethoxy)phenyl]-2-Furoic Acid, 5-[2-(trifluoromethoxy)phenyl]furan-2-carboxylic acid, 5-(2-(trifluoromethoxy)phenyl)furan-2-carboxylic acid, CHEMBL199441, CBMicro_045699, SCHEMBL3875107, HMS3604D13, ZINC4658787, BBL034337, BDBM50175458, STL412254, AKOS000289007, DB07304, MCULE-5601506791, NE20066, VS-12484, BIM-0045474.P001, ZINC000004658787, 5-(2-trifluoromethoxyphenyl)furan-2-carboxylic acid, Q27096530

Molecular Formula:	C₁₂H₇F₃O₄	Molecular Weight:	272.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PSLFQKRPFOCZHR-UHFFFAOYSA-N

424817-26-5

5-[2-(Trifluoromethoxy)phenyl]-2H-tetrazole (8 suppliers)

IUPAC Name: 5-[2-(trifluoromethoxy)phenyl]-2H-tetrazole | CAS Registry Number: 1261268-92-1
Synonyms: SY012452, DB-062450, TC-307826

Molecular Formula:	C₈H₅F₃N₄O	Molecular Weight:	230.146710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: DDHPQTFUZBZZBF-UHFFFAOYSA-N

1261268-92-1

5-[2-(trifluoromethoxy)phenyl]-3-Pyridinecarboxaldehyde (8 suppliers)

IUPAC Name: 5-[2-(trifluoromethoxy)phenyl]pyridine-3-carbaldehyde | CAS Registry Number: 887973-92-4
Synonyms: AB24187, 5-(2-(TRIFLUOROMETHOXY)PHENYL)NICOTINALDEHYDE, 5-(2-(TRIFLUOROMETHOXY)PHENYL)PYRIDINE-3-CARBOXALDEHYDE, 5-[2-(TRIFLUOROMETHOXY)PHENYL]-3-PYRIDINECARBALDEHYDE, 5-[2-(TRIFLUOROMETHOXY)PHENYL]-3-PYRIDINECARBOXALDEHYDE, 5-[2-(TRIFLUOROMETHOXY)PHENYL]PYRIDINE-3-CARBALDEHYDE

Molecular Formula:	C₁₃H₈F₃NO₂	Molecular Weight:	267.203330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QFRNEYIXRVYXIL-UHFFFAOYSA-N

887973-92-4

5-[2-(trifluoromethoxy)phenyl]imidazolidine-2,4-dione (4 suppliers)

5-[2-(Trifluoromethyl)benzenesulfonamido]benzene-1,3-dicarboxylic acid (3 suppliers)

IUPAC Name: 5-[[2-(trifluoromethyl)phenyl]sulfonylamino]benzene-1,3-dicarboxylic acid | CAS Registry Number: 612042-42-9
Synonyms: 5-[2-(trifluoromethyl)benzenesulfonamido]benzene-1,3-dicarboxylic acid, 5-(2-(trifluoromethyl)phenylsulfonamido)isophthalic acid, 5-({[2-(trifluoromethyl)phenyl]sulfonyl}amino)isophthalic acid, CTK7I6697, ZINC953503, AKOS001091444, MCULE-8047532919, NE50127, ST50134617, EN300-11677, Z45538411, F1678-0277, 5-({[2-(trifluoromethyl)phenyl]sulfonyl}amino)benzene-1,3-dicarboxylic acid

Molecular Formula:	C₁₅H₁₀F₃NO₆S	Molecular Weight:	389.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	10

InChIKey: WSIXESJELOWBSM-UHFFFAOYSA-N

612042-42-9

5-[2-(Trifluoromethyl)cyclohexyl]-1,3,4-oxadiazol-2-amine (1 supplier)

IUPAC Name: 5-[2-(trifluoromethyl)cyclohexyl]-1,3,4-oxadiazol-2-amine | CAS Registry Number: 1565014-25-6
Synonyms: 5-[2-(TRIFLUOROMETHYL)CYCLOHEXYL]-1,3,4-OXADIAZOL-2-AMINE

Molecular Formula:	C₉H₁₂F₃N₃O	Molecular Weight:	235.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: SOPMGZYDIAZLBQ-UHFFFAOYSA-N

1565014-25-6

5-[2-(Trifluoromethyl)phenyl]-1,2-oxazole-4-carboxylic acid (5 suppliers)

IUPAC Name: 5-[2-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxylic acid | CAS Registry Number: 1003561-80-5
Synonyms: 5-[2-(trifluoromethyl)phenyl]-1,2-oxazole-4-carboxylic acid, SCHEMBL405542, ZINC98210204, 5-(2-trifluoromethyl-phenyl)-isoxazole-4-carboxylic acid

Molecular Formula:	C₁₁H₆F₃NO₃	Molecular Weight:	257.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: QOCRUEFJYFMYAM-UHFFFAOYSA-N

1003561-80-5

5-[2-(TRIFLUOROMETHYL)PHENYL]-1,3,4-OXADIAZOL-2-AMINE, 95+% (1 supplier)

5-[2-(Trifluoromethyl)phenyl]-1H-pyrazol-3-amine hydrochloride (3 suppliers)

IUPAC Name: 5-[2-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine;hydrochloride | CAS Registry Number: 1290901-36-8
Synonyms: 5-[2-(trifluoromethyl)phenyl]-1H-pyrazol-3-amine hydrochloride, EN300-64103, Z1953497831

Molecular Formula:	C₁₀H₉ClF₃N₃	Molecular Weight:	263.650 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: SAOJJWBEHLSXHD-UHFFFAOYSA-N

1290901-36-8

5-[2-(trifluoromethyl)phenyl]-1h-pyrazole (7 suppliers)

IUPAC Name: 5-[2-(trifluoromethyl)phenyl]-1H-pyrazole | CAS Registry Number: 149739-52-6
Synonyms: 3-[2-(Trifluoromethyl)phenyl]-1H-pyrazole, 3-[2-(Trifluoromethyl)Phenyl]Pyrazole, 5-[2-(trifluoromethyl)phenyl]-1H-pyrazole, AC1MCUAA, AC1Q4IME, AGN-PC-0O3ZCT, AGN-PC-0KKZ73, SCHEMBL11625330, CTK7B6873, MolPort-001-778-439, PC9986, SBB094609, ZINC14808282, AKOS009157945, AG-A-55202, KB-95707, 5-(2-trifluoromethylphenyl)-1h-pyrazol-3-yl, 1H-Pyrazole, 3-[2-(trifluoromethyl)phenyl]-

Molecular Formula:	C₁₀H₇F₃N₂	Molecular Weight:	212.171190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PLVBEMJBWHCRIQ-UHFFFAOYSA-N

149739-52-6

5-[2-(Trifluoromethyl)phenyl]-1h-pyrazole-4-carboxylic acid (2 suppliers)

IUPAC Name: 5-[2-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 1152539-99-5
Synonyms: 5-[2-(trifluoromethyl)phenyl]-1H-pyrazole-4-carboxylic acid, 5-(2-(Trifluoromethyl)phenyl)-1H-pyrazole-4-carboxylic acid, MFCD19706888, ZINC20439773, AKOS005881296

Molecular Formula:	C₁₁H₇F₃N₂O₂	Molecular Weight:	256.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: CSMBYYURUMWZCE-UHFFFAOYSA-N

1152539-99-5

5-[2-(trifluoromethyl)phenyl]-1h-pyrimidin-2-one (1 supplier)

IUPAC Name: 5-[2-(trifluoromethyl)phenyl]-1H-pyrimidin-2-one | CAS Registry Number: 1111104-00-7
Synonyms: 2-HYDROXY-5-(2-TRIFLUOROMETHYLPHENYL)PYRIMIDINE, MolPort-015-149-493, AKOS015941909, K-0728

Molecular Formula:	C₁₁H₇F₃N₂O	Molecular Weight:	240.181290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XLMLWWXAAQIKCB-UHFFFAOYSA-N

1111104-00-7

5-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-3-carboxaldehyde (6 suppliers)

IUPAC Name: 5-[2-(trifluoromethyl)phenyl]-1H-pyrrole-3-carbaldehyde | CAS Registry Number: 881674-60-8
Synonyms: 1H-Pyrrole-3-carboxaldehyde, 5-[2-(trifluoromethyl)phenyl]-, SCHEMBL1156696, ROVODVNBNIDQJF-UHFFFAOYSA-N, 5-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-3-carbaldehyde

Molecular Formula:	C₁₂H₈F₃NO	Molecular Weight:	239.197 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ROVODVNBNIDQJF-UHFFFAOYSA-N

881674-60-8

5-[2-(Trifluoromethyl)phenyl]-1H-pyrrole-3-methanol (5 suppliers)

IUPAC Name: [5-[2-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]methanol | CAS Registry Number: 881674-62-0
Synonyms: 1H-Pyrrole-3-methanol, 5-[2-(trifluoromethyl)phenyl]-, MFCD22044868, SY122117

Molecular Formula:	C₁₂H₁₀F₃NO	Molecular Weight:	241.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: POEJSRFJNSUDHP-UHFFFAOYSA-N

881674-62-0

5-[2-(trifluoromethyl)phenyl]-2-furaldehyde (3 suppliers)

5-[2-(Trifluoromethyl)phenyl]-2-furoic acid (10 suppliers)

IUPAC Name: 5-[2-(trifluoromethyl)phenyl]furan-2-carboxylic acid | CAS Registry Number: 92973-24-5
Synonyms: 5-[2-(TRIFLUOROMETHYL)PHENYL]-2-FUROIC ACID, 5-[2-(trifluoromethyl)phenyl]furan-2-carboxylic acid, 5-(2-Trifluoromethyl-phenyl)-furan-2-carboxylic acid, FC3, 2evc, SMR000011380, SureCN376111, AC1LDG16, MLS000032257, 645540_ALDRICH, CHEMBL200377, CHEBI:42415, CTK7I8251, CHEBI:433833, MolPort-000-931-494, HMS2494F03, KUC100872N, BBL003481, SBB007321, STK055280

Molecular Formula:	C₁₂H₇F₃O₃	Molecular Weight:	256.177390 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: IJPNRBZMRINMMR-UHFFFAOYSA-N

92973-24-5

5-[2-(TRIFLUOROMETHYL)PHENYL]-3-ISOXAZOLECARBOXYLIC ACID (6 suppliers)

IUPAC Name: 5-[2-(trifluoromethyl)phenyl]-1,2-oxazole-3-carboxylic acid | CAS Registry Number: 668971-05-9
Synonyms: AGN-PC-0D9EIF, SCHEMBL6818423, CTK8J9438, AKOS017560013, 5-[2- PHENYL]-3-ISOXAZOLECARBOXYLICACID, 5-[2-(trifluoromethyl)phenyl]isoxazole-3-carboxylic acid, 3-Isoxazolecarboxylic acid, 5-[2-(trifluoromethyl)phenyl]-, 5-[2-(trifluoromethyl) phenyl] isoxazole-3-carboxylic acid

Molecular Formula:	C₁₁H₆F₃NO₃	Molecular Weight:	257.165450 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: UNBCGWXIQJQCMF-UHFFFAOYSA-N

668971-05-9

5-[2-(Trifluoromethyl)Phenyl]-4H-1,2,4-Triazol-3-Amine (1 supplier)

IUPAC Name: 5-[2-(trifluoromethyl)phenyl]-1H-1,2,4-triazol-3-amine | CAS Registry Number: 1016740-59-2
Synonyms: 5-[2-(TRIFLUOROMETHYL)PHENYL]-4H-1,2,4-TRIAZOL-3-AMINE, CTK7E1405, AKOS000163027

Molecular Formula:	C₉H₇F₃N₄	Molecular Weight:	228.178 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: VTYDGFRPTWCRNY-UHFFFAOYSA-N

1016740-59-2

5-[2-(Trifluoromethyl)phenyl]isoxazole (2 suppliers)

5-[2-(Trifluoromethyl)phenyl]oxolane-2-carboxamide (3 suppliers)

IUPAC Name: 5-[2-(trifluoromethyl)phenyl]oxolane-2-carboxamide | CAS Registry Number: 1421601-11-7
Synonyms: 5-[2-(trifluoromethyl)phenyl]oxolane-2-carboxamide

Molecular Formula:	C₁₂H₁₂F₃NO₂	Molecular Weight:	259.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PEMCREMQSWPPRW-UHFFFAOYSA-N

1421601-11-7

5-[2-(Trifluoromethyl)phenyl]oxolane-2-carboxylic acid (3 suppliers)

IUPAC Name: 5-[2-(trifluoromethyl)phenyl]oxolane-2-carboxylic acid | CAS Registry Number: 1421604-43-4
Synonyms: 5-[2-(trifluoromethyl)phenyl]oxolane-2-carboxylic acid

Molecular Formula:	C₁₂H₁₁F₃O₃	Molecular Weight:	260.210 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KNYUVAOBLKKMRE-UHFFFAOYSA-N

1421604-43-4

5-[2-(Trifluoromethyl)phenyl]pyrrolidin-3-ol (2 suppliers)

IUPAC Name: 5-[2-(trifluoromethyl)phenyl]pyrrolidin-3-ol | CAS Registry Number: 1342483-13-9
Synonyms: AKOS013476204, 5-[2-(trifluoromethyl)phenyl]pyrrolidin-3-ol

Molecular Formula:	C₁₁H₁₂F₃NO	Molecular Weight:	231.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: MHSWZBHVZZQQLL-UHFFFAOYSA-N

1342483-13-9

5-[2-(Trifluoromethyl)phenyl]pyrrolidin-3-ol hydrochloride (7 suppliers)

IUPAC Name: 5-[2-(trifluoromethyl)phenyl]pyrrolidin-3-ol;hydrochloride | CAS Registry Number: 1795284-00-2
Synonyms: 5-[2-(trifluoromethyl)phenyl]pyrrolidin-3-ol hydrochloride, 5-(2-(Trifluoromethyl)phenyl)pyrrolidin-3-ol hydrochloride, CS-0120655, Z1945984203

Molecular Formula:	C₁₁H₁₃ClF₃NO	Molecular Weight:	267.670 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: LQYPRFQOROEWLJ-UHFFFAOYSA-N

1795284-00-2

5-[2-(Trifluoromethyl)pyrrolidin-2-yl]-1H-1,2,3,4-tetrazole hydrochloride (0 suppliers)

IUPAC Name: 5-[2-(trifluoromethyl)pyrrolidin-2-yl]-2H-tetrazole;hydrochloride | CAS Registry Number: 2089257-17-8
Synonyms: 5-[2-(trifluoromethyl)pyrrolidin-2-yl]-1H-1,2,3,4-tetrazole hydrochloride, AKOS034023366, Z2768769241

Molecular Formula:	C₆H₉ClF₃N₅	Molecular Weight:	243.620 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: YQRYGHYUHLGIRO-UHFFFAOYSA-N

2089257-17-8

5-[2-(TRIMETHYLSILYL)CYCLOPROP-1-YLIDENE]CYCLOPENTA-1,3-DIENE (3 suppliers)

IUPAC Name: (2-cyclopenta-2,4-dien-1-ylidenecyclopropyl)-trimethylsilane | CAS Registry Number: 79209-37-3
Synonyms: 5-[2-(Trimethylsilyl)cycloprop-1-ylidene]cyclopenta-1,3-diene, AG-H-17841, AC1LB65H, AC1Q29TZ, CTK5E6582, (2-cyclopenta-2,4-dien-1-ylidenecyclopropyl)-trimethylsilane, [2-(1-cyclopenta-2,4-dienylidene)cyclopropyl]-trimethylsilane, [2-(2,4-Cyclopentadien-1-ylidene)cyclopropyl](trimethyl)silane, 1,3-Cyclopentadiene,5-[2-(trimethylsilyl)cyclopropylidene]-, Silane,[(2,4-cyclopentadien-1-ylidene)cyclopropyl]trimethyl- (9CI)

Molecular Formula:	C₁₁H₁₆Si	Molecular Weight:	176.330240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CEYAWUCNXCKEBG-UHFFFAOYSA-N

79209-37-3

5-[2-(trimethylsilyl)ethynyl]-1H,2H,3H-pyrrolo[2,3-b]pyridine (3 suppliers)

IUPAC Name: 2-(2,3-dihydro-1H-pyrrolo[2,3-b]pyridin-5-yl)ethynyl-trimethylsilane | CAS Registry Number: 2496126-00-0
Synonyms: 5-((trimethylsilyl)ethynyl)-2,3-dihydro-1H-pyrrolo[2,3-b]pyridine, WS-00566, E72293

Molecular Formula:	C₁₂H₁₆N₂Si	Molecular Weight:	216.350 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NYROREDCLLKARR-UHFFFAOYSA-N

2496126-00-0

5-[2-[(1,1-DIMETHYLETHYL)AMINO]-1-HYDROXYETHYL]-1,3-PHENYLENE BISISOBUTYRATE HYDROBROMIDE (3 suppliers)

IUPAC Name: [3-[2-(tert-butylamino)-1-hydroxyethyl]-5-(2-methylpropanoyloxy)phenyl] 2-methylpropanoate hydrobromide | CAS Registry Number: 52223-83-3
Synonyms: KWD2058, EINECS 257-756-1, CID198280, LS-121526, 1,3-Benzenediol, 5-(2-(t-butylamino)-1-hydroxyethyl)-, isobutyrate, hydrochloride, 5-(2-((1,1-Dimethylethyl)amino)-1-hydroxyethyl)-1,3-phenylene bisisobutyrate hydrobromide, Propanoic acid, 2-methyl-, 5-(2-((1,1-dimethylethyl)amino)-1-hydroxyethyl)-1,3-phenylene ester, hydrobromide

Molecular Formula:	C₂₀H₃₂BrNO₅	Molecular Weight:	446.375780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: BWZYYMJUBTWGSP-UHFFFAOYSA-N

52223-83-3

5-[2-[(3-CHLORO-2-HYDROXYPROPYL)THIO]-4-THIAZOLYL]-2-THIOPHENECARBOXAMIDE (2 suppliers)

1701418-50-9

5-[2-[(3-CHLORO-2-HYDROXYPROPYL)THIO]-4-THIAZOLYL]-2-THIOPHENECARBOXAMIDE-D5 (1 supplier)

5-[2-[(4-fluorophenyl)methylsulfanyl]phenyl]-1,3,4-thiadiazol-2-amine (2 suppliers)

IUPAC Name: 5-[2-[(4-fluorophenyl)methylsulfanyl]phenyl]-1,3,4-thiadiazol-2-amine | CAS Registry Number: 4639-71-8
Synonyms: 5-{2-[(4-fluorobenzyl)sulfanyl]phenyl}-1,3,4-thiadiazol-2-amine, ZINC00510328, AC1LJEJ9, AGN-PC-0JY3EB, ChemDiv2_003530, Oprea1_739341, Oprea1_785294, STOCK2S-48609, MolPort-002-567-453, HMS1379A10, CCG-16958, STK828034, AKOS001488955, MCULE-1079573113, IDI1_002245, KB-41411, EU-0005537, 5-(2-(4-Fluorobenzylthio)phenyl)-1,3,4-thiadiazol-2-amine, 1,3,4-THIADIAZOL-2-AMINE,5-[2-[[ METHYL]THIO]PHENYL]-, 1,3,4-thiadiazol-2-amine, 5-[2-[[(4-fluorophenyl)methyl]thio]phenyl]-

Molecular Formula:	C₁₅H₁₂FN₃S₂	Molecular Weight:	317.404283 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AGFSMJMYYRSZQM-UHFFFAOYSA-N

4639-71-8

5-[2-[(6-Aminohexyl)amino]-2-oxoethyl]-2'-deoxyuridine 5’-(Tetrahydrogen Triphosphate) (3 suppliers)

IUPAC Name: [[(2R,3S,5R)-5-[5-[2-(6-aminohexylamino)-2-oxoethyl]-2,4-dioxopyrimidin-1-yl]-3-hydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 402789-71-3
Synonyms: alpha-(6-Aminohexylcarbamoyl)thymidine 5'-triphosphoric acid, uridine, 5'-(tetrahydrogen triphosphate), 5-[2-[(6-aminohexyl)amino]-2-oxoethyl]-2'-deoxy-

Molecular Formula:	C₁₇H₃₁N₄O₁₅P₃	Molecular Weight:	624.400 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	16

InChIKey: DFCSTSJZPFEWMB-GZBFAFLISA-N

402789-71-3

5-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethyl]-4-methylthiazole (0 suppliers)

IUPAC Name: 4-methyl-5-[2-(oxan-2-yloxy)ethyl]-1,3-thiazole | CAS Registry Number: 166405-64-7
Synonyms: SCHEMBL5681010, LDLFCGKNMAXHCL-UHFFFAOYSA-N, 4-Methyl-5-[2-[[(tetrahydro-2H-pyran)-2-yl]oxy]ethyl]thiazole

Molecular Formula:	C₁₁H₁₇NO₂S	Molecular Weight:	227.322 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LDLFCGKNMAXHCL-UHFFFAOYSA-N

166405-64-7

5-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]benzene-1,3-diol (7 suppliers)

IUPAC Name: 5-[2-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-1-hydroxyethyl]benzene-1,3-diol | CAS Registry Number: 1189658-09-0
Synonyms: Terbutaline-d9, Brethaire-d9, Butaliret-d9, Terbasmin-d9, Brethine-d9, Monovent-d9, Terbul-d9, 2-tert-Butylamino-d9-1-(3,5-dihydroxyphenyl)ethanol

Molecular Formula:	C₁₂H₁₉NO₃	Molecular Weight:	234.339616 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: XWTYSIMOBUGWOL-GQALSZNTSA-N

1189658-09-0

5-[2-[[3-(1,3-BENZODIOXOL-5-YL)-1-METHYLPROPYL]AMINO]-1-HYDROXYETHYL]SALICYLAMIDE HCL (6 suppliers)

IUPAC Name: 5-[2-[4-(1,3-benzodioxol-5-yl)butan-2-ylamino]-1-hydroxyethyl]-2-hydroxybenzamide hydrochloride | CAS Registry Number: 70161-10-3
Synonyms: Medroxalol HCl, Medroxalol hydrochloride, medroxalol monohydrochloride, C20H24N2O5.HCl, Medroxalol hydrochloride (USAN), Medroxalol hydrochloride [USAN], EINECS 274-347-3, RMI 81968, 56290-94-9 (Parent), CID198526, RMI 81,968, LS-25734, D04889, 5-(2-((3-(1,3-Benzodioxol-5-yl)-1-methylpropyl)amino)-1-hydroxyethyl)-2-hydroxybenzamide HCl, 5-(2-((3-(1,3-Benzodioxol-5-yl)-1-methylpropyl)amino)-1-hydroxyethyl)salicylamide monohydrochloride, Benzamide, 5-(2-((3-(1,3-benzodioxol-5-yl)-1-methylpropyl)amino)-1-hydroxyethyl)-2-hydroxy-, monohydrochloride, 5-(1-Hydroxy-2-((1-methyl-3-(3,4-(methylenedioxy)phenyl)propyl)amino)ethyl)salicylamide monohydrochloride, Benzamide, 5-(2-((3-(1,3-benzodioxol-5-yl)-1-methylpropyl)amino)-1-hydroxyethyl)-2-hydroxy-,monohydrochloride

Molecular Formula:	C₂₀H₂₅ClN₂O₅	Molecular Weight:	408.875900 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: YYWISFWLJSVFOF-UHFFFAOYSA-N

70161-10-3

5-[2-[[4-(7,7-DIMETHYL-9-OXO-8-OXA-10-AZABICYCLO[4.4.0]DECA-1,3,5-TRIE N-10-YL)-2-METHYL-BUTAN-2-YL]AMINO]-1-HYDROXY-ETHYL]-2-HYDROXY-N-METHY L-BENZAMIDE,METHANESULFONIC ACID (3 suppliers)

IUPAC Name: 5-[2-[[4-(4,4-dimethyl-2-oxo-3,1-benzoxazin-1-yl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]-2-hydroxy-N-methylbenzamide; methanesulfonic acid | CAS Registry Number: 81695-89-8
Synonyms: CID3067489, CID 3067489, LS-26075, Benzamide, 5-(2-((3-(4,4-dimethyl-2-oxo-2H-3,1-benzoxazin-1(4H)-yl)-1,1-dimethylpropyl)amino)-1-hydroxyethyl)-2-hydroxy-N-methyl-, monomethanesulfonate (salt)

Molecular Formula:	C₂₆H₃₇N₃O₈S	Molecular Weight:	551.652280 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	9

InChIKey: JJLFHTVPHHAKRQ-UHFFFAOYSA-N

81695-89-8

5-[2-[[4-(benzimidazol-1-yl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]-2-hydroxybenzonitrile;dihydrochloride (1 supplier)

IUPAC Name: 5-[2-[[4-(benzimidazol-1-yl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]-2-hydroxybenzonitrile;dihydrochloride | CAS Registry Number: 73865-34-6
Synonyms: SOM 987CL2, Benzonitrile, 5-(2-((3-(1H-benzimidazol-1-yl)-1,1-dimethylpropyl)amino)-1-hydroxyethyl)-2-hydroxy-, dihydrochloride, AC1MHSCS, LS-38641, 5-[2-[[4-(benzimidazol-1-yl)-2-methylbutan-2-yl]amino]-1-hydroxyethyl]-2-hydroxybenzonitrile dihydrochloride

Molecular Formula:	C₂₁H₂₆Cl₂N₄O₂	Molecular Weight:	437.362740 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: SPKZFTLXGYGIJZ-UHFFFAOYSA-N

73865-34-6

5-[2-[[6-[[(2S)-2-Amino-5-[(aminoiminomethyl)amino]-1-oxopentyl]amino]hexyl]amino]-2-oxoethyl]-2'-deoxyuridine 5'-(tetrahydrogen triphosphate) (3 suppliers)

885109-28-4

5-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-3-methyl-3,4-dihydro-1h-1,5-benzodiazepin-2-one (1 supplier)

IUPAC Name: 5-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one | CAS Registry Number: 908804-86-4
Synonyms: NSC647773, 5-((2-((Diethylamino)methyl)-1-piperidinyl)acetyl)-3-methyl-1,3,4,5-tetrahydro-2H-1,5-benzodiazepin-2-one, AC1Q5KHV, AC1L84YX, CHEMBL1985072, CTK6E7995, NSC-647773, NCI60_016620, 5-({2-[(diethylamino)methyl]piperidin-1-yl}acetyl)-3-methyl-1,3,4,5-tetrahydro-2h-1,5-benzodiazepin-2-one, 5-[2-[2-(diethylaminomethyl)-1-piperidyl]acetyl]-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one, 5-[2-[2-(diethylaminomethyl)piperidin-1-yl]acetyl]-3-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Molecular Formula:	C₂₂H₃₄N₄O₂	Molecular Weight:	386.530960 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: REKXQUNAUIKCRQ-UHFFFAOYSA-N

908804-86-4

5-[2-[3-(2-methoxyethoxy)phenyl]ethyl]-2H-pyrazol-3-amine (0 suppliers)

IUPAC Name: 5-[2-[3-(2-methoxyethoxy)phenyl]ethyl]-1H-pyrazol-3-amine | CAS Registry Number: 1000895-52-2
Synonyms: SCHEMBL64185, ZINC113032798, 5-[2-[3-(2-methoxyethoxy)phenyl]ethyl]-2h-pyrazol-3-amine

Molecular Formula:	C₁₄H₁₉N₃O₂	Molecular Weight:	261.325 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PXJIZWOWDYWPGI-UHFFFAOYSA-N

1000895-52-2

5-[2-[3-[[4-[[[5-(6-AMINOPURIN-9-YL)-4-HYDROXY-3-PHOSPHONOOXYOXOLAN-2-YL]METHOXY-HYDROXYPHOSPHORYL]OXY-HYDROXYPHOSPHORYL]OXY-2-HYDROXY-3,3-DIMETHYLBUTANOYL]AMINO]PROPANOYLAMINO]ETHYLSULFANYL]-3-METHYL-5-OXOPENT-3-ENOIC ACID (5 suppliers)

IUPAC Name: 5-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-3-methyl-5-oxopent-3-enoic acid | CAS Registry Number: 6247-73-0
Synonyms: 5-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-3-methyl-5-oxopent-3-enoic acid, AC1L1ATK, CTK2F2200, AG-G-29492, 3-Methylglutaconyl-CoA;5-[2-[3-[[4-[[[5-(6-aminopurin-9-yl)-4-hydroxy-3-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxy-2-hydroxy-3,3-dimethylbutanoyl]amino]propanoylamino]ethylsulfanyl]-3-methyl-5-oxopent-3-enoic acid

Molecular Formula:	C₂₇H₄₂N₇O₁₉P₃S	Molecular Weight:	893.644166 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	24

InChIKey: GXKSHRDAHFLWPN-UHFFFAOYSA-N

6247-73-0

5-[2-[4,7,7-Trimethyl-5-oxobicyclo[4.1.0]hepta-3-ene-2-ylidene]hydrazono]-3,7,7-trimethylbicyclo[4.1.0]hepta-3-ene-2-one (1 supplier)

IUPAC Name: (2Z)-4,7,7-trimethyl-2-[(Z)-(4,7,7-trimethyl-5-oxo-2-bicyclo[4.1.0]hept-3-enylidene)hydrazinylidene]bicyclo[4.1.0]hept-3-en-5-one | CAS Registry Number: 55334-15-1

Molecular Formula:	C₂₀H₂₄N₂O₂	Molecular Weight:	324.416760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FCOCUJMSIKXITB-IINORCHSSA-N

55334-15-1

5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]-1-hydroxyethyl]-6-chloro-1,3-dihydro-2H-indol-2-one (5 suppliers)

884305-08-2

5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl-4-chloro-2-nitrophenol (3 suppliers)

IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4-chloro-2-nitrophenol | CAS Registry Number: 1797879-13-0

Molecular Formula:	C₁₉H₁₉ClN₄O₃S	Molecular Weight:	418.900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: PUKODMQLIWXHPF-UHFFFAOYSA-N

1797879-13-0

5-[2-[4-(1,2-BENZISOTHIAZOL-3-YL)-1-PIPERAZINYL]ETHYL]-4-CHLORO-2-NITRO-BENZENEACETIC ACID (4 suppliers)

IUPAC Name: 2-[5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-4-chloro-2-nitrophenyl]acetic acid | CAS Registry Number: 160384-40-7
Synonyms: 5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-4-chloro-2-nitro-benzeneacetic Acid, SCHEMBL6611639, CVBLECFRGBVIFZ-UHFFFAOYSA-N

Molecular Formula:	C₂₁H₂₁ClN₄O₄S	Molecular Weight:	460.933 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: CVBLECFRGBVIFZ-UHFFFAOYSA-N

160384-40-7

5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-2H-indol-2-one hydrochloride (11 suppliers)

IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one hydrochloride | CAS Registry Number: 122883-93-6
Synonyms: Ziprasidone, Geodon, Zeldox, Ziprasidone HCl, Ziprasidone.HCl, Ziprasidone hydrochloride, C21H21ClN4OS.HCl, Ziprasidone hydrochloride [USAN], MolPort-003-986-316, CID219099, LS-172544, TL8000613, CP 88059-1, I06-078, I06-0078, 2H-Indol-2-one, 5-(2-(4-(1,2-benzisothiazol-3-yl)-1-piperazinyl)ethyl)-6-chloro-1,3-dihydro-, monohydrochloride

Molecular Formula:	C₂₁H₂₂Cl₂N₄OS	Molecular Weight:	449.396580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NZDBKBRIBJLNNT-UHFFFAOYSA-N

122883-93-6

5-[2-[4-(1,2-Benzisothiazol-3-yl)-1-piperazinyl]ethyl]-6-chloro-1,3-dihydro-3-(1-methylethylidene)-2H-indol-2-one (4 suppliers)

684269-12-3

5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;sulfuric Acid;dihydrate (1 supplier)

IUPAC Name: 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;sulfuric acid;dihydrate | CAS Registry Number: 1165647-81-3
Synonyms: UNII-AO4E1LXT7Z, AGN-PC-0IAE0V, AO4E1LXT7Z, 5-[2-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]ethyl]-6-chloro-1,3-dihydroindol-2-one;sulfuric acid;dihydrate

Molecular Formula:	C₂₁H₂₇ClN₄O₇S₂	Molecular Weight:	547.044680 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	11

InChIKey: AYJWTFZQWKSSGV-UHFFFAOYSA-N

1165647-81-3

5-[2-[4-(2,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole;dihydrochloride (1 supplier)

IUPAC Name: 5-[2-[4-(2,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole;dihydrochloride | CAS Registry Number: 89663-27-4
Synonyms: 1-(2,4-Dichlorophenyl)-4-(2-(4-methyl-5-thiazolyl)ethyl)piperazine dihydrochloride, Piperazine, 1-(2,4-dichlorophenyl)-4-(2-(4-methyl-5-thiazolyl)ethyl)-, dihydrochloride, AC1MIBDF, LS-111509, 5-[2-[4-(2,4-dichlorophenyl)piperazin-1-yl]ethyl]-4-methyl-1,3-thiazole dihydrochloride

Molecular Formula:	C₁₆H₂₁Cl₄N₃S	Molecular Weight:	429.235040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IDLZDPWZORJGHU-UHFFFAOYSA-N

89663-27-4

5-[2-[4-(2-amino-6-oxo-3h-purin-9-yl)phenoxy]ethylcarbamoyl]-2-methylbenzenesulfonyl Fluoride (2 suppliers)

IUPAC Name: 5-[2-[4-(2-amino-6-oxo-3H-purin-9-yl)phenoxy]ethylcarbamoyl]-2-methylbenzenesulfonyl fluoride | CAS Registry Number: 22404-23-5
Synonyms: NSC211230, AC1L7E9X, NSC-211230

Molecular Formula:	C₂₁H₁₉FN₆O₅S	Molecular Weight:	486.476163 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZITGVNNODIHNGV-UHFFFAOYSA-N

22404-23-5

5-[2-[4-(2-amino-6-oxo-3h-purin-9-yl)phenoxy]ethylcarbamoylamino]-2-methylbenzenesulfonyl Fluoride (2 suppliers)

IUPAC Name: 5-[2-[4-(2-amino-6-oxo-3H-purin-9-yl)phenoxy]ethylcarbamoylamino]-2-methylbenzenesulfonyl fluoride | CAS Registry Number: 22404-17-7
Synonyms: NSC211204, AC1L7E8C, NSC-211204

Molecular Formula:	C₂₁H₂₀FN₇O₅S	Molecular Weight:	501.490803 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: LNHXBBHWBSQFOV-UHFFFAOYSA-N

22404-17-7

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