1-(3-CYANOPHENYL)-1,1,1-TRIFLUOROBUT-3-(E)-EN-2-ONE,1-(3-Cyanophenyl)-1H-pyrazole-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

128501 to 128550 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-CYANOPHENYL)-1,1,1-TRIFLUOROBUT-3-(E)-EN-2-ONE (1 supplier)

1-(3-Cyanophenyl)-1H-pyrazole-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-(3-cyanophenyl)pyrazole-3-carboxylic acid | CAS Registry Number: 1803595-29-0
Synonyms: 1-(3-cyanophenyl)-1H-pyrazole-3-carboxylic acid, AKOS033714906, ZINC170618059, 1-(3-cyanophenyl)pyrazole-3-carboxylic acid, Z1983079758

Molecular Formula:	C₁₁H₇N₃O₂	Molecular Weight:	213.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SHKJTABSOWWZDU-UHFFFAOYSA-N

1803595-29-0

1-(3-Cyanophenyl)-2-phenylethane (2 suppliers)

IUPAC Name: 3-(2-phenylethyl)benzonitrile | CAS Registry Number: 34176-91-5
Synonyms: Benzonitrile, m-phenethyl-, 3-(2-Phenylethyl)benzonitrile, 3-phenethylbenzonitrile, AC1L3JZT, SureCN6950852, CTK1C4217

Molecular Formula:	C₁₅H₁₃N	Molecular Weight:	207.270420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YAGSUWLZZOQMMN-UHFFFAOYSA-N

34176-91-5

1-(3-CYANOPHENYL)-2-THIOUREA (11 suppliers)

IUPAC Name: (3-cyanophenyl)thiourea | CAS Registry Number: 41835-08-9
Synonyms: (3-cyanophenyl)thiourea, 1-(3-Cyanophenyl)-2-thiourea, ZINC02528128, 3-cyanophenylthiourea, AC1MBX3F, 1-(3-cyanophenyl)thiourea, Thiourea,N-cyano-N'-phenyl-, CTK4I5285, MolPort-000-153-728, SBB017697, AKOS009156270, KB-85434, FT-0682076, A825667, I09-2368

Molecular Formula:	C₈H₇N₃S	Molecular Weight:	177.226280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNRXRPBDGKIBKS-UHFFFAOYSA-N

41835-08-9

1-(3-CYANOPHENYL)-3,3-DIFLUOROPROPYNE (1 supplier)

1-(3-Cyanophenyl)-3-((1S,4S)-4-(3,5-dimethyl-1-(4-(trifluoromethyl)phenyl)-1H-pyrazol-4-yl)cyclopent-2-en-1-yl) Urea (1 supplier)

1175961-96-2

1-(3-CYANOPHENYL)-3-(1-METHYL-2-OXO-5-PHENYL-2,3-DIHYDRO-1H-1,4-BENZODIAZEPIN-3-YL)UREA (1 supplier)

IUPAC Name: 1-(3-cyanophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea | CAS Registry Number: 145878-00-8
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(3-nitrilophenyl)urea, 1-(3-cyanophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl]urea, ZINC27433245, AKOS022170138, MS-9024, 1-(3-cyanophenyl)-3-[(3S)-1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl]urea

Molecular Formula:	C₂₄H₁₉N₅O₂	Molecular Weight:	409.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: VTSJQRLMWJWFHV-JOCHJYFZSA-N

145878-00-8

1-(3-Cyanophenyl)-3-(piperidin-4-yl)urea hydrochloride (5 suppliers)

IUPAC Name: 1-(3-cyanophenyl)-3-piperidin-4-ylurea;hydrochloride | CAS Registry Number: 1286265-92-6
Synonyms: 1-(3-Cyanophenyl)-3-piperidin-4-yl-ureahydrochloride, AKOS027386059, 1-(3-Cyanophenyl)-3-piperidin-4-yl-urea hydrochloride

Molecular Formula:	C₁₃H₁₇ClN₄O	Molecular Weight:	280.756 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: NZABGZQAHIBFBN-UHFFFAOYSA-N

1286265-92-6

1-(3-Cyanophenyl)-3-(prop-2-yn-1-yl)urea (5 suppliers)

IUPAC Name: 1-(3-cyanophenyl)-3-prop-2-ynylurea | CAS Registry Number: 1249604-40-7
Synonyms: 1-(3-cyanophenyl)-3-(prop-2-yn-1-yl)urea, ZINC41639291, AKOS009438299, MCULE-4459998563, NE45778, EN300-82210, Z410100714

Molecular Formula:	C₁₁H₉N₃O	Molecular Weight:	199.210 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UAGGJZBTIDXEDY-UHFFFAOYSA-N

1249604-40-7

1-(3-Cyanophenyl)-3-(propan-2-yl)urea (4 suppliers)

IUPAC Name: 1-(3-cyanophenyl)-3-propan-2-ylurea | CAS Registry Number: 1038255-83-2
Synonyms: 1-(3-cyanophenyl)-3-(propan-2-yl)urea, N-(3-cyanophenyl)-N'-isopropylurea, SCHEMBL12890530, CTK7C8550, ZINC20209467, AKOS009222275, MCULE-7267472838, NE36880, EN300-36725, Z371868644

Molecular Formula:	C₁₁H₁₃N₃O	Molecular Weight:	203.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GPMJJEPFKGJZOA-UHFFFAOYSA-N

1038255-83-2

1-(3-cyanophenyl)-3-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]urea (1 supplier)

IUPAC Name: 1-(3-cyanophenyl)-3-[4-[4-[2-(3-methylphenyl)acetyl]piperazin-1-yl]phenyl]urea | CAS Registry Number: 5907-72-2
Synonyms: AC1LL5AF, ALB-H00790507

Molecular Formula:	C₂₇H₂₇N₅O₂	Molecular Weight:	453.535580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BXMPMLLESUTUBO-UHFFFAOYSA-N

5907-72-2

1-(3-Cyanophenyl)-3-cyclopropylthiourea (2 suppliers)

747412-21-1

1-(3-Cyanophenyl)-3-cyclopropylurea (5 suppliers)

IUPAC Name: 1-(3-cyanophenyl)-3-cyclopropylurea | CAS Registry Number: 1087784-35-7
Synonyms: 1-(3-cyanophenyl)-3-cyclopropylurea, EN300-37208, N-(3-cyanophenyl)-N'-cyclopropylurea, CTK7C8551, ZINC32627224, AKOS006038662, MCULE-7187082034, NE59594, Z381429078

Molecular Formula:	C₁₁H₁₁N₃O	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: AZNAUMIYMPSVLR-UHFFFAOYSA-N

1087784-35-7

1-(3-CYANOPHENYL)-3-ISOPROPYL-1H-PYRAZOLE-5-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 2-(3-cyanophenyl)-5-propan-2-ylpyrazole-3-carboxylic acid | CAS Registry Number: 1012879-75-2
Synonyms: 1-(3-cyanophenyl)-3-isopropyl-1H-pyrazole-5-carboxylic acid, SCHEMBL2926051, FDNVRYRPZOYTOS-UHFFFAOYSA-N

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.277 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FDNVRYRPZOYTOS-UHFFFAOYSA-N

1012879-75-2

1-(3-Cyanophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid (6 suppliers)

IUPAC Name: 1-(3-cyanophenyl)-5-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1274470-88-0
Synonyms: 1-(3-cyanophenyl)-5-methyl-1H-pyrazole-3-carboxylic acid, SCHEMBL3830277, ZINC48042382, AKOS006030755, MCULE-4240113047, NE43372, BC4205204, EN300-128852, Z1642061087

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RZIKVFGCJNRAHX-UHFFFAOYSA-N

1274470-88-0

1-(3-cyanophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-cyanophenyl)-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 1155575-89-5
Synonyms: 1-(3-Cyanophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, AKOS005945123, CS-0131528, 1-(3-cyanophenyl)-5-methylpyrazole-4-carboxylic acid

Molecular Formula:	C₁₂H₉N₃O₂	Molecular Weight:	227.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HKSUROFDHCFZGK-UHFFFAOYSA-N

1155575-89-5

1-(3-cyanophenyl)-5-oxopyrrolidine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-cyanophenyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 954267-27-7
Synonyms: SCHEMBL15676874, ALBB-032940, AKOS000148131, 3-Pyrrolidinecarboxylic acid, 1-(3-cyanophenyl)-5-oxo-, F2190-0701

Molecular Formula:	C₁₂H₁₀N₂O₃	Molecular Weight:	230.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QWHRSJVKOXPCDV-UHFFFAOYSA-N

954267-27-7

1-(3-CYANOPHENYL)-5-OXOPYRROLIDINE-3-CARBOXYLIC ACID, 95+% (1 supplier)

1-(3-Cyanophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid (3 suppliers)

IUPAC Name: 1-(3-cyanophenyl)-5-propylpyrazole-4-carboxylic acid | CAS Registry Number: 1153039-88-3
Synonyms: ZINC35779162, SEL10170669, EN300-131045

Molecular Formula:	C₁₄H₁₃N₃O₂	Molecular Weight:	255.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SNGSCHXHJPQPLT-UHFFFAOYSA-N

1153039-88-3

1-(3-Cyanophenyl)-n-(2-hydroxypropyl)methanesulfonamide (2 suppliers)

1154142-39-8

1-(3-Cyanophenyl)-n-methylmethanesulfonamide (1 supplier)

IUPAC Name: 1-(3-cyanophenyl)-N-methylmethanesulfonamide | CAS Registry Number: 933989-11-8
Synonyms: 1-(3-cyanophenyl)-N-methylmethanesulfonamide, SCHEMBL4636453, C-(3-cyano-phenyl)-N-methyl-methanesulfonamide

Molecular Formula:	C₉H₁₀N₂O₂S	Molecular Weight:	210.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NKYOELXZDULQDM-UHFFFAOYSA-N

933989-11-8

1-(3-Cyanophenyl)cyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-cyanophenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 1314744-75-6
Synonyms: 1-(3-cyanophenyl)cyclobutane-1-carboxylic acid, ZINC238696268, 1-(3-Cyanophenyl)cyclobutane-1-carboxylic acid 1314744-75-6

Molecular Formula:	C₁₂H₁₁NO₂	Molecular Weight:	201.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DMKAIYMQWRFIHE-UHFFFAOYSA-N

1314744-75-6

1-(3-Cyanophenyl)ethane-1-sulfonamide (1 supplier)

1251388-16-5

1-(3-Cyanophenyl)ethane-1-sulfonyl chloride (2 suppliers)

IUPAC Name: 1-(3-cyanophenyl)ethanesulfonyl chloride | CAS Registry Number: 1247762-87-3
Synonyms: 1-(3-CYANOPHENYL)ETHANE-1-SULFONYL CHLORIDE

Molecular Formula:	C₉H₈ClNO₂S	Molecular Weight:	229.680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDRFKHINRVVAEK-UHFFFAOYSA-N

1247762-87-3

1-(3-Cyanophenyl)ethylamine (10 suppliers)

IUPAC Name: 3-(1-aminoethyl)benzonitrile;hydrochloride | CAS Registry Number: 153994-67-3
Synonyms: 3-(1-aminoethyl)benzonitrile hydrochloride, 3-(1-AMINOETHYL)BENZONITRILE-HCl, 1188264-05-2, PubChem23001, SureCN1003370, CTK8B8835, MolPort-003-983-143, ANW-61427, SBB067826, AKOS015847531, AK-42147, KB-142192, FT-0084247, W3350, 3-(1-azanylethyl)benzenecarbonitrile hydrochloride, A809483, I14-5216

Molecular Formula:	C₉H₁₁ClN₂	Molecular Weight:	182.650040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: UMKDPZGKJZQZAY-UHFFFAOYSA-N

153994-67-3

1-(3-Cyanophenyl)imidazo[1,5-a]pyridine-3-carboxylic acid (1 supplier)

IUPAC Name: 1-(3-cyanophenyl)imidazo[1,5-a]pyridine-3-carboxylic acid | CAS Registry Number: 2059976-13-3
Synonyms: ZINC536957078

Molecular Formula:	C₁₅H₉N₃O₂	Molecular Weight:	263.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BLWUNZQKTPBFAI-UHFFFAOYSA-N

2059976-13-3

1-(3-Cyanophenyl)thiourea (1 supplier)

IUPAC Name: (3-cyanophenyl)thiourea | CAS Registry Number: 850164-09-9
Synonyms: 1-(3-Cyanophenyl)-2-thiourea, 41835-08-9, (3-cyanophenyl)thiourea, 1-(3-cyanophenyl)thiourea, 3-cyanophenylthiourea, N-(3-cyanophenyl)thiourea, SCHEMBL1884990, DTXSID10374103, VNRXRPBDGKIBKS-UHFFFAOYSA-N, MFCD00060439, AKOS009156270, 1-(3-cyanophenyl)-2-thiourea, AldrichCPR, DB-018507, A825667

Molecular Formula:	C₈H₇N₃S	Molecular Weight:	177.230 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VNRXRPBDGKIBKS-UHFFFAOYSA-N

850164-09-9

1-(3-Cyanophenyl)urea (2 suppliers)

IUPAC Name: (3-cyanophenyl)urea | CAS Registry Number: 724441-29-6
Synonyms: Urea, N-(3-cyanophenyl)-, 3-(3-cyanophenyl)urea, 3-CYANOPHENYLUREA, SCHEMBL13948, GGBHZADJBWRVDW-UHFFFAOYSA-N, AKOS000200395, AK210037, BG00904392

Molecular Formula:	C₈H₇N₃O	Molecular Weight:	161.164 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: GGBHZADJBWRVDW-UHFFFAOYSA-N

724441-29-6

1-(3-Cyanopropyl)-1H-1,2,3-triazole-4-carboxylic acid (4 suppliers)

IUPAC Name: 1-(3-cyanopropyl)triazole-4-carboxylic acid | CAS Registry Number: 1423029-43-9
Synonyms: 1-(3-cyanopropyl)-1H-1,2,3-triazole-4-carboxylic acid, ZINC82018305, AKOS026728276, MCULE-3557729924, NE54609, Z1540004831

Molecular Formula:	C₇H₈N₄O₂	Molecular Weight:	180.160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZLPOSUFVPIZAPV-UHFFFAOYSA-N

1423029-43-9

1-(3-Cyanopropyl)-1H-indole-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-(3-cyanopropyl)indole-3-carboxylic acid | CAS Registry Number: 1020984-72-8
Synonyms: 1-(3-cyanopropyl)-1H-indole-3-carboxylic acid, ZINC20074567, AKOS000262846, NE36794, BC4164373, EN300-180399, Z1889902455

Molecular Formula:	C₁₃H₁₂N₂O₂	Molecular Weight:	228.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NSKZKRXGLNIUOX-UHFFFAOYSA-N

1020984-72-8

1-(3-CYANOPROPYL)-3-METHYLIMIDAZOLIUM BIS(TRIFLUOROMETHYLSULFONYL)AMIDE (6 suppliers)

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;4-(3-methylimidazol-3-ium-1-yl)butanenitrile | CAS Registry Number: 778593-18-3
Synonyms: 1-(3-Cyanopropyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)amide, AG-H-12078, 1-Methyl-3-(3-cyanopropyl)imidazolium bis(trifluoromethylsulfonyl)amide, 38943_ALDRICH, AGN-PC-00E7E5, 38943_FLUKA, CTK2H6108, bis(trifluoromethylsulfonyl)azanide;4-(3-methylimidazol-3-ium-1-yl)butanenitrile, 1-(3-Cyanopropyl)-3-methylimidazolium bis(trifluoromethylsulfonyl)amide;1-Methyl-3-(3-cyanopropyl)imidazolium bis(trifluoromethylsulfonyl)amide

Molecular Formula:	C₁₀H₁₂F₆N₄O₄S₂	Molecular Weight:	430.347099 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: NNNHNBMBLGKXSW-UHFFFAOYSA-N

778593-18-3

1-(3-Cyanopropyl)-3-methylimidazolium chloride (7 suppliers)

IUPAC Name: 4-(3-methylimidazol-3-ium-1-yl)butanenitrile;chloride | CAS Registry Number: 683224-96-6
Synonyms: AG-G-62141, 1-Methyl-3-(3-cyanopropyl)imidazolium chloride, 04124_FLUKA, CTK2F2023, 1-Methyl-3-(3-cyanopropyl)imidazolium chloride

Molecular Formula:	C₈H₁₂ClN₃	Molecular Weight:	185.653980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HGPSWUJKMXIBKA-UHFFFAOYSA-M

683224-96-6

1-(3-Cyanopropyl)-3-methylimidazolium dicyanamide (5 suppliers)

IUPAC Name: cyanoiminomethylideneazanide;4-(3-methylimidazol-3-ium-1-yl)butanenitrile | CAS Registry Number: 879866-74-7
Synonyms: 1-Methyl-3-(3-cyanopropyl)imidazolium dicyanamide, 76902_ALDRICH, 76902_FLUKA, CTK8E3016, CTK8F2717

Molecular Formula:	C₁₀H₁₂N₆	Molecular Weight:	216.242480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GPLYXNDEHINOHN-UHFFFAOYSA-N

879866-74-7

1-(3-Cyanopropyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxylic acid (0 suppliers)

1-(3-Cyanopropyl)pyridinium bis(trifluoromethylsulfonyl)imide (3 suppliers)

IUPAC Name: bis(trifluoromethylsulfonyl)azanide;4-pyridin-1-ium-1-ylbutanenitrile | CAS Registry Number: 820972-37-0
Synonyms: AGN-PC-00RWB5, 16819_ALDRICH, 16819_FLUKA, bis(trifluoromethylsulfonyl)azanide;4-pyridin-1-ium-1-ylbutanenitrile

Molecular Formula:	C₁₁H₁₁F₆N₃O₄S₂	Molecular Weight:	427.343159 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	12

InChIKey: JOZMARQATICSNM-UHFFFAOYSA-N

820972-37-0

1-(3-Cyanopropyl)pyridinium chloride (3 suppliers)

1-(3-Cyanopyridin-2-yl)piperidine-4-carboxamide (6 suppliers)

1-(3-Cyanopyridin-2-yl)piperidine-4-carboxylic acid (2 suppliers)

1-(3-cyanopyridin-2-yl)pyrrolidine-2-carboxylic Acid (4 suppliers)

IUPAC Name: 1-(3-cyanopyridin-2-yl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1103817-69-1
Synonyms: 1-(3-CYANOPYRIDIN-2-YL)PYRROLIDINE-2-CARBOXYLIC ACID, AGN-PC-01618Y, CTK7C8908, MolPort-004-302-339, AKOS000139064, AKOS016343148, AG-C-37251, BB 0248273, 1-(3-Cyano-pyridin-2-yl)-pyrrolidine-2-carbox ylic acid, 1-(3-CYANO-PYRIDIN-2-YL)-PYRROLIDINE-2-CARBOXYLIC ACID

Molecular Formula:	C₁₁H₁₁N₃O₂	Molecular Weight:	217.223940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XFLCWTHJYCWQHB-UHFFFAOYSA-N

1103817-69-1

1-(3-Cyanoquinolin-4-yl)piperidine-4-carboxylicacid (6 suppliers)

IUPAC Name: 1-(3-cyanoquinolin-4-yl)piperidine-4-carboxylic acid | CAS Registry Number: 1156272-06-8
Synonyms: 1-(3-cyanoquinolin-4-yl)piperidine-4-carboxylic acid, CHEMBL3443238, MolPort-010-670-705, BBL007389, HTS000835, MFCD13762738, STL145029, ZINC35537727, AKOS005746233, BS-3057, MCULE-3219529522, AK213447

Molecular Formula:	C₁₆H₁₅N₃O₂	Molecular Weight:	281.315 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: AGIPAXXUCKPPGA-UHFFFAOYSA-N

1156272-06-8

1-(3-Cyanothiophen-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (3 suppliers)

IUPAC Name: 1-(3-cyanothiophen-2-yl)-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 338777-48-3
Synonyms: 1-(3-cyano-2-thienyl)-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinecarbonitrile, 1-(3-cyanothiophen-2-yl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, KS-000039ZW, ZINC5705300, MFCD01316182, AKOS005093690, MCULE-5626989136, 5N-834

Molecular Formula:	C₁₀H₄N₄O₂S	Molecular Weight:	244.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: MZZCNHOEVLTJKR-UHFFFAOYSA-N

338777-48-3

1-(3-Cyclobutoxyphenyl)ethan-1-one (1 supplier)

IUPAC Name: 1-(3-cyclobutyloxyphenyl)ethanone | CAS Registry Number: 863654-47-1
Synonyms: 1-(3-Cyclobutoxyphenyl)ethanone, 1-(3-cyclobutoxyphenyl)ethan-1-one, SCHEMBL3967321, AKOS017718630, CS-0250452, EN300-5096278, A1-25048

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JWUFTEJQIQLBQM-UHFFFAOYSA-N

863654-47-1

1-(3-Cyclobutoxyphenyl)ethanamine (2 suppliers)

IUPAC Name: 1-(3-cyclobutyloxyphenyl)ethanamine | CAS Registry Number: 1542404-29-4
Synonyms: AKOS017718423, A1-25050

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DUZPOCWSCWMVLK-UHFFFAOYSA-N

1542404-29-4

1-(3-cyclobutyl-1,2-oxazol-4-yl)methanamine (1 supplier)

IUPAC Name: (3-cyclobutyl-1,2-oxazol-4-yl)methanamine | CAS Registry Number: 1501681-14-6
Synonyms: (3-cyclobutyl-1,2-oxazol-4-yl)methanamine, (3-Cyclobutylisoxazol-4-yl)methanamine, BKC68114

Molecular Formula:	C₈H₁₂N₂O	Molecular Weight:	152.190 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ROBNALPUKJVGAG-UHFFFAOYSA-N

1501681-14-6

1-(3-Cyclobutyl-1-methyl-1H-pyrazol-5-yl)ethan-1-one (2 suppliers)

IUPAC Name: 1-(5-cyclobutyl-2-methylpyrazol-3-yl)ethanone | CAS Registry Number: 1893162-23-6
Synonyms: 1-(3-cyclobutyl-1-methyl-1H-pyrazol-5-yl)ethan-1-one

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYAGEFNSAURFKM-UHFFFAOYSA-N

1893162-23-6

1-(3-Cyclobutyl-1H-1,2,4-triazol-5-yl)ethanone (2 suppliers)

1558311-64-0

1-(3-CYCLOHEXEN-1-YLCARBONYL)-1,2,3,6-TETRAHYDROPIPERIDINE (3 suppliers)

IUPAC Name: cyclohex-2-en-1-yl(3,6-dihydro-2H-pyridin-1-yl)methanone | CAS Registry Number: 77251-46-8
Synonyms: AI3-37224, AC1MHYB9, AC1Q5EPE, LS-15401, 1-cyclohex-2-enyl-(3,6-dihydro-2H-pyridin-1-yl)methanone, cyclohex-2-en-1-yl(3,6-dihydro-2H-pyridin-1-yl)methanone, Piperidine, 1-(3-cyclohexen-1-ylcarbonyl)-1,2,3,6-tetrahydro-, Piperidine, 1-(3-cyclohexen-1-ylcarbonyl)-1,2,3,6-tetrahydro- (9CI)

Molecular Formula:	C₁₂H₁₇NO	Molecular Weight:	191.269480 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: VSQZJIQLUFQBQC-UHFFFAOYSA-N

77251-46-8

1-(3-CYCLOHEXEN-1-YLCARBONYL)-4-METHYLPIPERAZINE (3 suppliers)

IUPAC Name: cyclohex-3-en-1-yl-(4-methylpiperazin-1-yl)methanone | CAS Registry Number: 69462-46-0
Synonyms: AI3-37225, CID3052997, LS-15402, 1-(3-Cyclohexen-1-ylcarbonyl)-4-methylpiperazine, T6180045, Piperazine, 1-(3-cyclohexen-1-ylcarbonyl)-4-methyl-, Piperazine, 1-(3-cyclohexen-1-ylcarbonyl)-4-methyl- (9CI)

Molecular Formula:	C₁₂H₂₀N₂O	Molecular Weight:	208.300000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JKHZOQOBMMQNJJ-UHFFFAOYSA-N

69462-46-0

1-(3-CYCLOHEXEN-1-YLCARBONYL)PIPERIDINE (2 suppliers)

IUPAC Name: cyclohex-3-en-1-yl(piperidin-1-yl)methanone | CAS Registry Number: 52736-58-0
Synonyms: 1-(3-Cyclohexen-1-ylcarbonyl)piperidine, ENT-35765, AI3-35765, AI 3-35765, cyclohex-3-en-1-yl(piperidin-1-yl)methanone, Piperidine, 1-(3-cyclohexen-1-ylcarbonyl)-, AC1L4QQI, AC1Q5K4T, SureCN2374522, CTK1H1827, AR-1I2902, AR-1I2903, AG-J-30776, MCULE-7810832888, LS-114892, AB00982709-01, T6180986

Molecular Formula:	C₁₂H₁₉NO	Molecular Weight:	193.285360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: FFHOWNJPAGBREV-UHFFFAOYSA-N

52736-58-0

1-(3-Cyclohexyl-1,2,4-oxadiazol-5-yl)ethan-1-amine (3 suppliers)

IUPAC Name: 1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)ethanamine | CAS Registry Number: 1041550-85-9
Synonyms: 1-(3-cyclohexyl-1,2,4-oxadiazol-5-yl)ethan-1-amine, AKOS009229270, MCULE-2272895786

Molecular Formula:	C₁₀H₁₇N₃O	Molecular Weight:	195.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: BZZVOBFGQOVPFS-UHFFFAOYSA-N

1041550-85-9

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