1-{[(propan-2-yl)carbamoyl]methyl}cyclopentane-1-carboxylic acid,1-{[(propan-2-yl)carbamoyl]methyl}piperidine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products beginning with : 1

188101 to 188150 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-{[(propan-2-yl)carbamoyl]methyl}cyclopentane-1-carboxylic acid (6 suppliers)

IUPAC Name: 1-[2-oxo-2-(propan-2-ylamino)ethyl]cyclopentane-1-carboxylic acid | CAS Registry Number: 851722-00-4
Synonyms: 1-[2-(isopropylamino)-2-oxoethyl]cyclopentanecarboxylic acid, CTK6A9970, HMS1729K15, ZINC3357003, AKOS008968498, MCULE-1387834221, EN300-12182, SR-01000063870, SR-01000063870-1, Z57991666

Molecular Formula:	C₁₁H₁₉NO₃	Molecular Weight:	213.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BIDCEEMOEXNZLQ-UHFFFAOYSA-N

851722-00-4

1-{[(propan-2-yl)carbamoyl]methyl}piperidine-3-carboxylic acid (1 supplier)

1156145-22-0

1-{[(propan-2-yl)carbamoyl]methyl}piperidine-4-carboxylic acid (1 supplier)

1156269-72-5

1-{[(propan-2-yl)carbamoyl]methyl}pyrrolidine-3-carboxylic acid (1 supplier)

1310286-54-4

1-{[(pyridin-4-yl)methyl]amino}cycloheptane-1-carboxamide (2 suppliers)

IUPAC Name: 1-(pyridin-4-ylmethylamino)cycloheptane-1-carboxamide | CAS Registry Number: 1392491-75-6
Synonyms: MFCD23380668, ZINC96102457, 1-[(Pyridin-4-ylmethyl)amino]cycloheptane-1-carboxamide

Molecular Formula:	C₁₄H₂₁N₃O	Molecular Weight:	247.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MFDSORVKPKUAHF-UHFFFAOYSA-N

1392491-75-6

1-{[(pyridin-4-yl)methyl]amino}cyclohexane-1-carboxamide (2 suppliers)

IUPAC Name: 1-(pyridin-4-ylmethylamino)cyclohexane-1-carboxamide | CAS Registry Number: 1392491-68-7
Synonyms: MFCD23380667, ZINC96102456, 1-[(Pyridin-4-ylmethyl)amino]cyclohexane-1-carboxamide

Molecular Formula:	C₁₃H₁₉N₃O	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VWDGAJBVXITZRX-UHFFFAOYSA-N

1392491-68-7

1-{[(pyridin-4-yl)methyl]amino}cyclopentane-1-carboxamide (2 suppliers)

IUPAC Name: 1-(pyridin-4-ylmethylamino)cyclopentane-1-carboxamide | CAS Registry Number: 1392491-63-2
Synonyms: MFCD23380666, ZINC96102455, 1-[(Pyridin-4-ylmethyl)amino]cyclopentane-1-carboxamide

Molecular Formula:	C₁₂H₁₇N₃O	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LOTULFQAOSFNQC-UHFFFAOYSA-N

1392491-63-2

1-{[(pyrrolidin-3-yl)methyl]imino}-1lambda6-thiolan-1-one (1 supplier)

IUPAC Name: 1-(pyrrolidin-3-ylmethylimino)thiolane 1-oxide | CAS Registry Number: 1936391-50-2

Molecular Formula:	C₉H₁₈N₂OS	Molecular Weight:	202.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GGZOAODPLRQBPE-UHFFFAOYSA-N

1936391-50-2

1-{[(tert-butoxy)carbonyl](cyclopropyl)amino}cyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 1-[cyclopropyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclobutane-1-carboxylic acid | CAS Registry Number: 1490273-29-4
Synonyms: ZINC69552113, AKOS013464156, Z2186882233

Molecular Formula:	C₁₃H₂₁NO₄	Molecular Weight:	255.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XQYPBBNZIBGBOQ-UHFFFAOYSA-N

1490273-29-4

1-{[(tert-butoxy)carbonyl](ethyl)amino}cyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-[ethyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]cyclopropane-1-carboxylic acid | CAS Registry Number: 1202858-78-3
Synonyms: SCHEMBL583635, 1-(tert-butoxycarbonyl(ethyl)amino)cyclopropanecarboxylic acid

Molecular Formula:	C₁₁H₁₉NO₄	Molecular Weight:	229.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SLIYBCUTZBPMNY-UHFFFAOYSA-N

1202858-78-3

1-{[(tert-butoxy)carbonyl](propan-2-yl)amino}cyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl-propan-2-ylamino]cyclopropane-1-carboxylic acid | CAS Registry Number: 1694375-47-7

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QSWNZWIQZIJGAU-UHFFFAOYSA-N

1694375-47-7

1-{[(tert-butoxy)carbonyl]amino}-2,4,4-trimethylcyclopentane-1-carboxylic acid (1 supplier)

IUPAC Name: 2,4,4-trimethyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 1701919-31-4

Molecular Formula:	C₁₄H₂₅NO₄	Molecular Weight:	271.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NREAKSAGBBEULS-UHFFFAOYSA-N

1701919-31-4

1-{[(tert-butoxy)carbonyl]amino}-2-(trifluoromethyl)cyclopropane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-(trifluoromethyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1547413-30-8

Molecular Formula:	C₁₀H₁₄F₃NO₄	Molecular Weight:	269.220 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KJGSUQDOMSXKIH-UHFFFAOYSA-N

1547413-30-8

1-{[(tert-butoxy)carbonyl]amino}-2-tert-butylcyclohexane-1-carboxylic acid (1 supplier)

IUPAC Name: 2-tert-butyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 1492768-59-8
Synonyms: AKOS013465035

Molecular Formula:	C₁₆H₂₉NO₄	Molecular Weight:	299.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ITKHWJXKAJMCPA-UHFFFAOYSA-N

1492768-59-8

1-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylcyclobutane-1-carboxylic acid (5 suppliers)

IUPAC Name: 3,3-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid | CAS Registry Number: 1935413-64-1
Synonyms: AKOS026717048, ZINC307462838, F2147-4371, 1-((tert-butoxycarbonyl)amino)-3,3-dimethylcyclobutane-1-carboxylic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BTWUOMUBNBYAJH-UHFFFAOYSA-N

1935413-64-1

1-{[(tert-Butoxy)carbonyl]amino}-3,3-dimethylcyclohexane-1-carboxylic Acid (1 supplier)

1478247-72-1

1-{[(tert-butoxy)carbonyl]amino}-3,3-dimethylcyclopentane-1-carboxylic acid (2 suppliers)

IUPAC Name: 3,3-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylic acid | CAS Registry Number: 1520312-94-0
Synonyms: AKOS019266282

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WIJKZUSSSPEZEX-UHFFFAOYSA-N

1520312-94-0

1-{[(tert-butoxy)carbonyl]amino}-3-(hydroxymethyl)cyclobutane-1-carboxylic acid (2 suppliers)

IUPAC Name: 3-(hydroxymethyl)-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid | CAS Registry Number: 1557194-38-3
Synonyms: 1-{[(tert-Butoxy)carbonyl]amino}-3-(hydroxymethyl)cyclobutane-1-carboxylic acid, AKOS023600432, CS-0056988

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.275 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: TVNDZLOUWHWRQH-UHFFFAOYSA-N

1557194-38-3

1-{[(tert-butoxy)carbonyl]amino}-3-ethoxy-2,2-dimethylcyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 3-ethoxy-2,2-dimethyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1-carboxylic acid | CAS Registry Number: 1796908-88-7
Synonyms: AKOS026728363, MCULE-1334316756, NE17600, Z1753031190

Molecular Formula:	C₁₄H₂₅NO₅	Molecular Weight:	287.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: VTFQKTAQTXZWSV-UHFFFAOYSA-N

1796908-88-7

1-{[(tert-butoxy)carbonyl]amino}-3-oxocyclobutane-1-carboxylic acid (6 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-oxocyclobutane-1-carboxylic acid | CAS Registry Number: 1780105-40-9
Synonyms: 1-{[(tert-Butoxy)carbonyl]amino}-3-oxocyclobutane-1-carboxylic acid, AKOS023838682, CS-0056251, 1-{[(tert-butoxy)carbonyl]amino}-3-oxocyclobutane-1-carboxylicacid

Molecular Formula:	C₁₀H₁₅NO₅	Molecular Weight:	229.232 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NQIGGHBWBJDQIB-UHFFFAOYSA-N

1780105-40-9

1-{[(tert-butoxy)carbonyl]amino}-3-phenylcyclobutane-1-carboxylic acid (3 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-3-phenylcyclobutane-1-carboxylic acid | CAS Registry Number: 1993314-86-5
Synonyms: AKOS026739917, ZINC253183701, F8887-2824, 1-((tert-Butoxycarbonyl)amino)-3-phenylcyclobutane-1-carboxylic acid

Molecular Formula:	C₁₆H₂₁NO₄	Molecular Weight:	291.340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LUZNJECDSQVUKO-UHFFFAOYSA-N

1993314-86-5

1-{[(tert-butoxy)carbonyl]amino}-4-(propan-2-yl)cyclohexane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propan-2-ylcyclohexane-1-carboxylic acid | CAS Registry Number: 1406838-56-9
Synonyms: ZINC69549860, AKOS013464557

Molecular Formula:	C₁₅H₂₇NO₄	Molecular Weight:	285.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IAQJCBMVUVXXQL-UHFFFAOYSA-N

1406838-56-9

1-{[(tert-butoxy)carbonyl]amino}-4-(trifluoromethoxy)cyclohexane-1-carboxylic acid (3 suppliers)

2231675-31-1

1-{[(tert-butoxy)carbonyl]amino}-4-propylcyclohexane-1-carboxylic acid (1 supplier)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-4-propylcyclohexane-1-carboxylic acid | CAS Registry Number: 1480003-92-6
Synonyms: ZINC69550192, AKOS013464115

Molecular Formula:	C₁₅H₂₇NO₄	Molecular Weight:	285.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LBBPBCOPBBPPRO-UHFFFAOYSA-N

1480003-92-6

1-{[(tert-butoxy)carbonyl]amino}-5-methyl-2-(propan-2-yl)cyclohexane-1-carboxylic acid (1 supplier)

IUPAC Name: 5-methyl-1-[(2-methylpropan-2-yl)oxycarbonylamino]-2-propan-2-ylcyclohexane-1-carboxylic acid | CAS Registry Number: 1410222-59-1
Synonyms: AKOS013465686

Molecular Formula:	C₁₆H₂₉NO₄	Molecular Weight:	299.410 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XCBNDIDHVSKJKV-UHFFFAOYSA-N

1410222-59-1

1-{[(tert-butoxy)carbonyl]amino}-5-oxopyrrolidine-3-carboxylic acid (5 suppliers)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 1354952-07-0
Synonyms: AKOS026728051, MCULE-3052515219, NE47498, EN300-85596, Z1815155487

Molecular Formula:	C₁₀H₁₆N₂O₅	Molecular Weight:	244.240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LTDFZKWZRWGDGI-UHFFFAOYSA-N

1354952-07-0

1-{[(tert-butoxy)carbonyl]amino}cyclobutane-1,3-dicarboxylic acid (1 supplier)

IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1,3-dicarboxylic acid | CAS Registry Number: 2241129-80-4
Synonyms: 1-((tert-Butoxycarbonyl)amino)cyclobutane-1,3-dicarboxylic acid, 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclobutane-1,3-dicarboxylic acid

Molecular Formula:	C₁₁H₁₇NO₆	Molecular Weight:	259.260 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: OGMUHTKXSDCIBN-UHFFFAOYSA-N

2241129-80-4

1-{[(tert-Butoxycarbonyl)amino]methyl}-2,2-dimethylcyclopropanecarboxylic acid (1 supplier)

2168383-75-1

1-{[(tert-Butoxycarbonyl)amino]methyl}-2-(tert-butyl)cyclopropanecarboxylic acid (1 supplier)

2205384-84-3

1-{[(tert-Butoxycarbonyl)amino]methyl}-5-oxaspiro[2.4]heptane-1-carboxylic acid (1 supplier)

2208273-97-4

1-{[(tert-Butoxycarbonyl)amino]methyl}-6-oxaspiro[2.5]octane-1-carboxylic acid (2 suppliers)

2206969-87-9

1-{[(TERT-BUTOXYCARBONYL)AMINO]METHYL}CYCLOPROPANECARBOXYLIC ACID (1 supplier)

1-{[(tert-Butoxycarbonyl)amino]methyl}spiro[2.4]heptane-1-carboxylic acid (1 supplier)

758697-12-0

1-{[(tert-butyldimethylsilyl)oxy]methyl}cyclopropane-1-carbaldehyde (1 supplier)

IUPAC Name: 1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde | CAS Registry Number: 944794-73-4
Synonyms: 1-{[(tert-Butyldimethylsilyl)oxy]methyl}cyclopropane-1-carbaldehyde, 1-({[tert-Butyl(dimethyl)silyl]oxy}methyl)cyclopropanecarbaldehyde, 1-[[tert-butyl(dimethyl)silyl]oxymethyl]cyclopropane-1-carbaldehyde, SCHEMBL2300960, ZINC216409052, DB-126785, CS-0259846, A1-30640, 1-[(tert-Butyldimethylsilyl)oxymethyl]cyclopropanecarbaldehyde, 1-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]cyclopropanecarboxaldehyde

Molecular Formula:	C₁₁H₂₂O₂Si	Molecular Weight:	214.380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ARFIJDLRSPOAEH-UHFFFAOYSA-N

944794-73-4

1-{[(tetrahydro-2H-pyran-4-yloxy)carbonyl]oxy}pyrrolidine-2,5-dione (0 suppliers)

IUPAC Name: (2,5-dioxopyrrolidin-1-yl) oxan-4-yl carbonate | CAS Registry Number: 158811-26-8
Synonyms: SCHEMBL1448472, QBVZDKBMPNRNCZ-UHFFFAOYSA-N, 2,5-dioxopyrrolidin-1-yl tetrahydro-2H-pyran-4-yl carbonate, Carbonic acid, 2,5-dioxo-1-pyrrolidinyl tetrahydro-2H-pyran-4-yl ester

Molecular Formula:	C₁₀H₁₃NO₆	Molecular Weight:	243.213320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: QBVZDKBMPNRNCZ-UHFFFAOYSA-N

158811-26-8

1-{[(thian-3-yl)amino]methyl}cyclohexan-1-ol (2 suppliers)

IUPAC Name: 1-[(thian-3-ylamino)methyl]cyclohexan-1-ol | CAS Registry Number: 1486190-72-0
Synonyms: AKOS014440394, EN300-162070

Molecular Formula:	C₁₂H₂₃NOS	Molecular Weight:	229.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLISVLCSBWOYBX-UHFFFAOYSA-N

1486190-72-0

1-{[(thian-4-yl)amino]methyl}cyclohexan-1-ol (4 suppliers)

IUPAC Name: 1-[(thian-4-ylamino)methyl]cyclohexan-1-ol | CAS Registry Number: 1495293-50-9
Synonyms: ZINC82382652, AKOS012163905, EN300-160854

Molecular Formula:	C₁₂H₂₃NOS	Molecular Weight:	229.380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CAEIHMRROFSWJR-UHFFFAOYSA-N

1495293-50-9

1-{[(thiolan-3-yl)amino]methyl}cyclohexan-1-ol (3 suppliers)

IUPAC Name: 1-[(thiolan-3-ylamino)methyl]cyclohexan-1-ol | CAS Registry Number: 1485189-63-6
Synonyms: AKOS014440531

Molecular Formula:	C₁₁H₂₁NOS	Molecular Weight:	215.360 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CPCGYRWTUXURTJ-UHFFFAOYSA-N

1485189-63-6

1-{[(thiophen-2-ylmethyl)amino]methyl}cyclohexan-1-ol (3 suppliers)

IUPAC Name: 1-[(thiophen-2-ylmethylamino)methyl]cyclohexan-1-ol | CAS Registry Number: 1178420-62-6
Synonyms: ZINC37886136, AKOS010122978, EN300-167486, F8888-5448, 1-({[(thiophen-2-yl)methyl]amino}methyl)cyclohexan-1-ol

Molecular Formula:	C₁₂H₁₉NOS	Molecular Weight:	225.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZGLIBUYNAOGCBT-UHFFFAOYSA-N

1178420-62-6

1-{[(thiophen-3-ylmethyl)amino]methyl}cyclohexan-1-ol (2 suppliers)

IUPAC Name: 1-[(thiophen-3-ylmethylamino)methyl]cyclohexan-1-ol | CAS Registry Number: 1343968-30-8
Synonyms: ZINC58864407, AKOS010780409, EN300-167988

Molecular Formula:	C₁₂H₁₉NOS	Molecular Weight:	225.350 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: RATZWHJKWALXBS-UHFFFAOYSA-N

1343968-30-8

1-{[(Z)-3-PHENYL-2-PROPENYL]OXY}-1H-IMIDAZOLE (1 supplier)

IUPAC Name: 1-[(Z)-3-phenylprop-2-enoxy]imidazole | CAS Registry Number: 477860-58-5
Synonyms: ZINC12959445, AKOS005081016, 1-[(Z)-3-phenylprop-2-enoxy]imidazole, 1-{[(Z)-3-phenyl-2-propenyl]oxy}-1H-imidazole, 12N-726, 1-{[(2Z)-3-phenylprop-2-en-1-yl]oxy}-1H-imidazole

Molecular Formula:	C₁₂H₁₂N₂O	Molecular Weight:	200.240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: ZIHQJCDDFLUDGA-DAXSKMNVSA-N

477860-58-5

1-{[1,1'-biphenyl]-2-yl}-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea (2 suppliers)

IUPAC Name: 1-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)-3-(2-phenylphenyl)urea | CAS Registry Number: 548749-14-0
Synonyms: N-(2,5-diaza-2-methyl-3-oxo-6-phenylbicyclo[5.4.0]undeca-1(7),5,8,10-tetraen-4-yl)((2-diphenyl)amino)formamide, SCHEMBL14180349, KS-00003Q9L, AKOS022170370, MS-9328

Molecular Formula:	C₂₉H₂₄N₄O₂	Molecular Weight:	460.537 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JKLWMSPABOJJAC-UHFFFAOYSA-N

548749-14-0

1-{[1,1'-biphenyl]-4-carbonyl}-1,4-diazepane (1 supplier)

IUPAC Name: 1,4-diazepan-1-yl-(4-phenylphenyl)methanone | CAS Registry Number: 815650-69-2
Synonyms: MFCD05879189, ZINC67796696, 1-(4-Phenylbenzoyl)-1,4-diazepane, 1-(1,1'-Biphenyl-4-ylcarbonyl)-1,4-diazepane, O=C(N1CCCNCC1)C1=CC=C(C=C1)C1=CC=CC=C1

Molecular Formula:	C₁₈H₂₀N₂O	Molecular Weight:	280.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DYSUUBQDJKVZRG-UHFFFAOYSA-N

815650-69-2

1-{[1,1'-biphenyl]-4-carbonyl}piperazine (2 suppliers)

IUPAC Name: (4-phenylphenyl)-piperazin-1-ylmethanone | CAS Registry Number: 118630-30-1
Synonyms: biphenyl-4-yl(piperazin-1-yl)methanone, [1,1'-Biphenyl]-4-yl(piperazin-1-yl)methanone, 5968-73-0, CBMicro_039297, (4-phenylphenyl)-piperazin-1-ylmethanone, starbld0009776, Oprea1_097836, 4-(p-phenyl)benzoyl piperazine, SCHEMBL5266293, DTXSID70417282, ZINC6242577, GS3350, MFCD02212607, STL183868, AKOS005261752, BIM-0039093.P001, A1-25051

Molecular Formula:	C₁₇H₁₈N₂O	Molecular Weight:	266.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NLAJSOUSZYQAGX-UHFFFAOYSA-N

118630-30-1

1-{[1,1'-Biphenyl]-4-yl}-2-(3-nitro-1h-pyrazol-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 2-(3-nitropyrazol-1-yl)-1-(4-phenylphenyl)ethanone | CAS Registry Number: 1240565-75-6
Synonyms: 1-{[1,1'-biphenyl]-4-yl}-2-(3-nitro-1H-pyrazol-1-yl)ethan-1-one, 2-(3-Nitro-1H-pyrazol-1-yl)-1-(4-phenylphenyl)ethan-1-one, MFCD16810597, ZINC67802957, 1-(1,1'-Biphenyl-4-yl)-2-(3-nitro-1H-pyrazol-1-yl)ethanone, [O-][N+](=O)C1=NN(CC(=O)C2=CC=C(C=C2)C2=CC=CC=C2)C=C1

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FKSGUKJMHNSTRM-UHFFFAOYSA-N

1240565-75-6

1-{[1,1'-biphenyl]-4-yl}-2-(4-{[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl}phenoxy)ethan-1-one (3 suppliers)

IUPAC Name: 2-[4-[[3-chloro-5-(trifluoromethyl)pyridin-2-yl]methyl]phenoxy]-1-(4-phenylphenyl)ethanone | CAS Registry Number: 339106-60-4
Synonyms: 1-[1,1'-biphenyl]-4-yl-2-(4-{[3-chloro-5-(trifluoromethyl)-2-pyridinyl]methyl}phenoxy)-1-ethanone, KS-00003EV7, ZINC12960581, AKOS005101716, MCULE-6262347892, 8N-712

Molecular Formula:	C₂₇H₁₉ClF₃NO₂	Molecular Weight:	481.900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NLGULOBENBBDNM-UHFFFAOYSA-N

339106-60-4

1-{[1,1'-Biphenyl]-4-yl}-2-(4-nitro-1h-pyrazol-1-yl)ethan-1-one (1 supplier)

IUPAC Name: 2-(4-nitropyrazol-1-yl)-1-(4-phenylphenyl)ethanone | CAS Registry Number: 1240568-22-2
Synonyms: 1-{[1,1'-biphenyl]-4-yl}-2-(4-nitro-1H-pyrazol-1-yl)ethan-1-one, 2-(4-Nitro-1H-pyrazol-1-yl)-1-(4-phenylphenyl)ethan-1-one, MFCD16810705, ZINC67799336, 1-(1,1'-Biphenyl-4-yl)-2-(4-nitro-1H-pyrazol-1-yl)ethanone, [O-][N+](=O)C1=CN(CC(=O)C2=CC=C(C=C2)C2=CC=CC=C2)N=C1

Molecular Formula:	C₁₇H₁₃N₃O₃	Molecular Weight:	307.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RRKQNMKYVLJFTC-UHFFFAOYSA-N

1240568-22-2

1-{[1,1'-biphenyl]-4-yl}-3-(4-bromobenzenesulfonyl)propan-1-one (4 suppliers)

IUPAC Name: 3-(4-bromophenyl)sulfonyl-1-(4-phenylphenyl)propan-1-one | CAS Registry Number: 868256-22-8
Synonyms: 1-[1,1'-biphenyl]-4-yl-3-[(4-bromophenyl)sulfonyl]-1-propanone, AC1MWIAV, KS-00003MLK, 3-(4-bromophenyl)sulfonyl-1-(4-phenylphenyl)propan-1-one, ZINC732301, AKOS005108959, JS-2796, MCULE-1984652452

Molecular Formula:	C₂₁H₁₇BrO₃S	Molecular Weight:	429.328 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WBRZTAVIJBQQNV-UHFFFAOYSA-N

868256-22-8

1-{[1,1'-biphenyl]-4-yl}-3-(4-chlorobenzenesulfonyl)propan-1-one (3 suppliers)

IUPAC Name: 3-(4-chlorophenyl)sulfonyl-1-(4-phenylphenyl)propan-1-one | CAS Registry Number: 868256-24-0
Synonyms: 1-[1,1'-biphenyl]-4-yl-3-[(4-chlorophenyl)sulfonyl]-1-propanone, AC1NMCQ2, KS-00003MLL, 3-(4-chlorophenyl)sulfonyl-1-(4-phenylphenyl)propan-1-one, ZINC732302, AKOS005108960, JS-2797, MCULE-8362219189

Molecular Formula:	C₂₁H₁₇ClO₃S	Molecular Weight:	384.874 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VVDCBBPQSGZNFR-UHFFFAOYSA-N

868256-24-0

1-{[1,1'-biphenyl]-4-yl}-3-(4-fluorobenzenesulfonyl)propan-1-one (5 suppliers)

IUPAC Name: 3-(4-fluorophenyl)sulfonyl-1-(4-phenylphenyl)propan-1-one | CAS Registry Number: 868256-21-7
Synonyms: 1-[1,1'-biphenyl]-4-yl-3-[(4-fluorophenyl)sulfonyl]-1-propanone, AC1MP4LX, 3-(4-fluorophenyl)sulfonyl-1-(4-phenylphenyl)propan-1-one, ZINC732300, AKOS005108937, JS-2795, MCULE-4181083294, KS-00002757

Molecular Formula:	C₂₁H₁₇FO₃S	Molecular Weight:	368.422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YEKDJDHVNPATSX-UHFFFAOYSA-N

868256-21-7

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