1-(4-BIPHENYL)-3,3,3-TRIFLUOROPROPAN-1-ONE,1-(4-BIPHENYL)-3,3,3-TRIFLUOROPROPYNE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

136401 to 136450 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-BIPHENYL)-3,3,3-TRIFLUOROPROPAN-1-ONE (1 supplier)

1-(4-BIPHENYL)-3,3,3-TRIFLUOROPROPYNE (1 supplier)

1-(4-BIPHENYL)-3,3-DIFLUOROPROPAN-1-OL (1 supplier)

1-(4-BIPHENYL)-3,3-DIFLUOROPROPAN-1-ONE (1 supplier)

1-(4-BIPHENYL)-3,3-DIFLUOROPROPYNE (1 supplier)

1-(4-BIPHENYLYL)-2,2-DIFLUOROETHYLAMINE (1 supplier)

1-(4-Biphenylyl)-2-propyn-1-ol (5 suppliers)

IUPAC Name: 1-(4-phenylphenyl)prop-2-yn-1-ol | CAS Registry Number: 30265-81-7
Synonyms: SCHEMBL6390318, SMNBUSQNMDEOBE-UHFFFAOYSA-N, 1-Biphenyl-4-yl-prop-2-yn-1-ol, 1-(4-Biphenylyl)-2-propyne-1-ol, AKOS014246139

Molecular Formula:	C₁₅H₁₂O	Molecular Weight:	208.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: SMNBUSQNMDEOBE-UHFFFAOYSA-N

30265-81-7

1-(4-BIPHENYLYL)-3,3-DIMETHYLTRIAZ-1-ENE (4 suppliers)

IUPAC Name: N-methyl-N-[(4-phenylphenyl)diazenyl]methanamine | CAS Registry Number: 7203-95-4
Synonyms: 3,3-Dimethyl-1-xenyltriazene, 1-Xenyl-3,3-dimethyltriazin, NSC5052, 1-Biphenylyl-3,3-dimethyltriazene, Triazene, 3,3-dimethyl-1-xenyl-, NSC 5052, Triazene, 1-biphenylyl-3,3-dimethyl-, MolPort-004-824-624, 1-Xenyl-3,3-dimethyltriazin [Czech], 1-(4-Biphenyl)-3,3-dimethyltriazene, CID94847, BRN 1841973, ZINC16892272, Triazene, 1-(4-biphenylyl)-3,3-dimethyl-, LS-154865, 4-16-00-00920 (Beilstein Handbook Reference), 1-Triazene, 1-(1,1'-biphenyl)-4-yl-3,3-dimethyl-, 1-Triazene, 1-[1,1'-biphenyl]-4-yl-3,3-dimethyl-, 1-Triazene, 1-(1,1'-biphenyl)-4-yl-3,3-dimethyl- (9CI)

Molecular Formula:	C₁₄H₁₅N₃	Molecular Weight:	225.289000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WIPXHMSXTWJKCY-UHFFFAOYSA-N

7203-95-4

1-(4-BIPHENYLYL)-4(S)-HYDROXY-5(S)-2,5-BIS((N-(METHOXYCARBONYL-)-L-TERT-LEUCINYL)AMINO)-6-PHENYL-2- AZAHEXANE (3 suppliers)

IUPAC Name: methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-phenylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate | CAS Registry Number: 191594-64-6
Synonyms: CGP 75355, n-{(2s,3s)-4-[1-(biphenyl-4-ylmethyl)-2-{(2s)-2-[(methoxycarbonyl)amino]-3,3-dimethylbutanoyl}hydrazinyl]-3-hydroxy-1-phenylbutan-2-yl}-n2-(methoxycarbonyl)-3-methyl-l-valinamide, NSC742546, AC1LAJOO, AC1Q1LIW, CHEMBL324108, CHEBI:288822, AR-1K4326, A817306, 1-(4-Biphenylyl)-4(S)-hydroxy-5(S)-2,5-bis((N-(methoxycarbonyl-)-L-tert-leucinyl)amino)-6-phenyl-2-azahexane, methyl N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethylbutanoyl]amino]-4-phenylbutyl]-2-[(4-phenylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamate, methyl N-[(2S)-1-[2-[(2S,3S)-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethyl-butanoyl]amino]-2-oxidanyl-4-phenyl-butyl]-2-[(4-phenylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]carbamate, N-[(2S)-1-[2-[(2S,3S)-2-hydroxy-3-[[(2S)-2-(methoxycarbonylamino)-3,3-dimethyl-1-oxobutyl]amino]-4-phenylbutyl]-2-[(4-phenylphenyl)methyl]hydrazinyl]-3,3-dimethyl-1-oxobutan-2-yl]carbamic acid methyl ester

Molecular Formula:	C₃₉H₅₃N₅O₇	Molecular Weight:	703.867420 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	8

InChIKey: UZZKRELETVORAI-UYEZAFAQSA-N

191594-64-6

1-(4-Biphenylyl)-4,4,4-trifluoro-1,3-butanedione (7 suppliers)

IUPAC Name: 4,4,4-trifluoro-1-(4-phenylphenyl)butane-1,3-dione | CAS Registry Number: 581-83-9
Synonyms: 4,4,4-trifluoro-1-(4-phenylphenyl)butane-1,3-dione, NSC252987, AC1L7XJA, SureCN6666160, CTK1H1584, AKOS000210843, NSC-252987

Molecular Formula:	C₁₆H₁₁F₃O₂	Molecular Weight:	292.252550 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZLQXJKTXGNVKQB-UHFFFAOYSA-N

581-83-9

1-(4-BIPHENYLYL)-4,4,4-TRIFLUORO-3-TRIFLUOROMETHYL-2-BUTEN-1-ONE (3 suppliers)

IUPAC Name: 4,4,4-trifluoro-1-(4-phenylphenyl)-3-(trifluoromethyl)but-2-en-1-one | CAS Registry Number: 35444-06-5
Synonyms: NSC160255, NSC 160255, CID37143, BRN 2300959, LS-55633, 4'-Phenyl-4,4,4-trifluoro-3-trifluoromethylcrotonophenone, 1-(4-Biphenylyl)-4,4,4-trifluoro-3-trifluoromethyl-2-buten-1-one, CROTONOPHENONE, 4'-PHENYL-4,4,4-TRIFLUORO-3-(TRIFLUOROMETHYL)-

Molecular Formula:	C₁₇H₁₀F₆O	Molecular Weight:	344.251119 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: WWNXVJDVYCLEPP-UHFFFAOYSA-N

35444-06-5

1-(4-Biphenylyl)-cyclohexanecarboxylic acid (0 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclohexane-1-carboxylic acid | CAS Registry Number: 97079-76-0
Synonyms: 1-(biphenyl-4-yl)cyclohexanecarboxylic acid, NSC150241, AGN-PC-0JPAEO, AC1L6AJ5, SCHEMBL4808999, CTK7I5810, AG-K-02569, NSC-150241, 1-(4-phenylphenyl)cyclohexane-1-carboxylic acid, 1-[1,1'-biphenyl]-4-ylcyclohexanecarboxylic acid, 1-[1, 1'-biphenyl]-4-ylcyclohexanecarboxylic acid, Cyclohexanecarboxylic acid, 1-[1,1'-biphenyl]-4-yl-

Molecular Formula:	C₁₉H₂₀O₂	Molecular Weight:	280.360900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XKRMDHIWXFJZSU-UHFFFAOYSA-N

97079-76-0

1-(4-Biphenylyl)-cyclopropanecarboxylic acid (6 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 93022-07-2
Synonyms: 1-(4-Biphenylyl)cyclopropanecarboxylic acid, SCHEMBL343062, HECJEJBAKHEDSP-UHFFFAOYSA-N, ZINC33427068, AKOS022255067, SY226049, 1-(biphenyl-4-yl)cyclopropanecarboxylic acid, MFCD11848888 (95%)

Molecular Formula:	C₁₆H₁₄O₂	Molecular Weight:	238.286 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HECJEJBAKHEDSP-UHFFFAOYSA-N

93022-07-2

1-(4-Biphenylyl)cyclobutanamine (4 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclobutan-1-amine | CAS Registry Number: 1314669-14-1
Synonyms: MFCD19699101, SY226044

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZGMOAQZGUBDKY-UHFFFAOYSA-N

1314669-14-1

1-(4-Biphenylyl)cyclobutanecarbonitrile (5 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 93315-12-9
Synonyms: 1-(4-biphenylyl)cyclobutanecarbonitrile, SCHEMBL624811, MFCD19697313, ZINC84518209, SY226040, 1-(4-phenylphenyl)cyclobutane-1-carbonitrile

Molecular Formula:	C₁₇H₁₅N	Molecular Weight:	233.310 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: PKJFKQGOLUQZKZ-UHFFFAOYSA-N

93315-12-9

1-(4-Biphenylyl)cyclobutanecarboxylic Acid (5 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclobutane-1-carboxylic acid | CAS Registry Number: 93319-07-4
Synonyms: MFCD19698214, ZINC258263205, SY226041

Molecular Formula:	C₁₇H₁₆O₂	Molecular Weight:	252.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BEBLNPQUWQGSFA-UHFFFAOYSA-N

93319-07-4

1-(4-Biphenylyl)cyclobutanemethanamine (5 suppliers)

IUPAC Name: [1-(4-phenylphenyl)cyclobutyl]methanamine | CAS Registry Number: 1897180-24-3
Synonyms: SCHEMBL17906490, MFCD31657830, SY226045

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AOGCGJKXMIEZBY-UHFFFAOYSA-N

1897180-24-3

1-(4-Biphenylyl)cyclopentanamine (2 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclopentan-1-amine | CAS Registry Number: 1369031-97-9
Synonyms: MFCD21013405, AKOS014793519, SY226053

Molecular Formula:	C₁₇H₁₉N	Molecular Weight:	237.340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: PODSZGFVXIEKEQ-UHFFFAOYSA-N

1369031-97-9

1-(4-Biphenylyl)cyclopentanecarbonitrile (5 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclopentane-1-carbonitrile | CAS Registry Number: 95275-64-2
Synonyms: MFCD29036550, ZINC260754682, SY226051

Molecular Formula:	C₁₈H₁₇N	Molecular Weight:	247.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XKXYRWRUNJIQRT-UHFFFAOYSA-N

95275-64-2

1-(4-Biphenylyl)cyclopentanecarboxylic Acid (5 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclopentane-1-carboxylic acid | CAS Registry Number: 93877-26-0
Synonyms: MFCD31657832, ZINC258436772, SY226052

Molecular Formula:	C₁₈H₁₈O₂	Molecular Weight:	266.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DOIKTHWIAKOOKC-UHFFFAOYSA-N

93877-26-0

1-(4-Biphenylyl)cyclopentanemethanamine (4 suppliers)

IUPAC Name: [1-(4-phenylphenyl)cyclopentyl]methanamine | CAS Registry Number: 1368579-58-1
Synonyms: MFCD21993294, SY226054

Molecular Formula:	C₁₈H₂₁N	Molecular Weight:	251.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HATRQNHQKSVVCN-UHFFFAOYSA-N

1368579-58-1

1-(4-Biphenylyl)cyclopropanamine (5 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclopropan-1-amine | CAS Registry Number: 1266177-68-7
Synonyms: SCHEMBL16762035, MFCD18439290, 1-(4-phenylphenyl)cyclopropan-1-amine, SY226048

Molecular Formula:	C₁₅H₁₅N	Molecular Weight:	209.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DOWFSNMXQYBYFN-UHFFFAOYSA-N

1266177-68-7

1-(4-Biphenylyl)cyclopropanecarbonitrile (5 suppliers)

IUPAC Name: 1-(4-phenylphenyl)cyclopropane-1-carbonitrile | CAS Registry Number: 92855-14-6
Synonyms: SCHEMBL343694, MFCD19692087, ZINC84488165, 1-(biphenyl-4-yl)cyclopropanecarbonitrile, SY226047, 1-(4-phenylphenyl)cyclopropane-1-carbonitrile

Molecular Formula:	C₁₆H₁₃N	Molecular Weight:	219.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XEVZEABICZWQBJ-UHFFFAOYSA-N

92855-14-6

1-(4-Biphenylyl)cyclopropanemethanamine (4 suppliers)

IUPAC Name: [1-(4-phenylphenyl)cyclopropyl]methanamine | CAS Registry Number: 1368705-62-7
Synonyms: SCHEMBL17906515, MFCD21887381, SY226050

Molecular Formula:	C₁₆H₁₇N	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CRYUCQUGFALYPY-UHFFFAOYSA-N

1368705-62-7

1-(4-BIPHENYLYLOXY)-3-(ISOPROPYLAMINO)-2-PROPANOL HCL (2 suppliers)

IUPAC Name: 1-(4-phenylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride | CAS Registry Number: 18966-02-4
Synonyms: MolPort-004-829-930, CID205906, LS-121740, 1-(4-Biphenylyloxy)-3-(isopropylamino)-2-propanol hydrochloride, 2-Propanol, 1-(4-biphenylyloxy)-3-(isopropylamino)-, hydrochloride

Molecular Formula:	C₁₈H₂₄ClNO₂	Molecular Weight:	321.841660 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: XBMJYANCZFNBKL-UHFFFAOYSA-N

18966-02-4

1-(4-BIS(SS-CHLOROETHYL)AMINOMETHYLPHENYLAZO)-2-NAPHTHOL (3 suppliers)

IUPAC Name: (1Z)-1-[[4-[bis(2-chloroethyl)aminomethyl]phenyl]hydrazinylidene]naphthalen-2-one | CAS Registry Number: 102280-36-4
Synonyms: BRN 3163875, 1-(4-Bis(beta-chloroethyl)aminomethylphenylazo)-2-naphthol, 1-((p-((Bis(2-chloroethyl)amino)methyl)phenyl)azo)-2-naphthol, 2-NAPHTHOL, 1-((p-((BIS(2-CHLOROETHYL)AMINO)METHYL)PHENYL)AZO)-, LS-95413

Molecular Formula:	C₂₁H₂₁Cl₂N₃O	Molecular Weight:	402.316940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GAIDBFJFGHQJLN-DAFNUICNSA-N

102280-36-4

1-(4-Boc-Aminobutyl)Piperazine (11 suppliers)

IUPAC Name: tert-butyl N-(4-piperazin-1-ylbutyl)carbamate | CAS Registry Number: 874831-61-5
Synonyms: 1-(4-Boc-aminobutyl)piperazine, PubChem12253, AC1N4UDN, SureCN829612, Tert-butyl N-(4-piperazin-1-ylbutyl)carbamate, MolPort-000-001-602, 1-(4-Boc-amino-1-butyl)-piperazine, AKOS016014250, AK129103, FT-0604292, tert-butyl 4-(piperazin-1-yl)butylcarbamate, A10416, tert-Butyl (4-(piperazin-1-yl)butyl)carbamate

Molecular Formula:	C₁₃H₂₇N₃O₂	Molecular Weight:	257.372380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGUWFJKBUTXYBW-UHFFFAOYSA-N

874831-61-5

1-(4-Boc-Piperazino)-3,5-dibromobenzene (9 suppliers)

IUPAC Name: tert-butyl 4-(3,5-dibromophenyl)piperazine-1-carboxylate | CAS Registry Number: 1121596-44-8
Synonyms: ACMC-2099cz, CTK4A7689, MolPort-015-143-773, ANW-16401, AKOS015837002, AG-L-20376, AK-91354, BD229771, KB-08899, 1-(4-Boc-Piperazino)-3,5-dibromobenzene,, A-4946, I01-11281, tert-Butyl 4-(3,5-dibromophenyl)piperazine-1-carboxylate

Molecular Formula:	C₁₅H₂₀Br₂N₂O₂	Molecular Weight:	420.139500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUTCSDRKBGOXGM-UHFFFAOYSA-N

1121596-44-8

1-(4-BOC-PIPERAZINO)-4-IODOPYRAZOLE 96% (1 supplier)

1-(4-Boc-piperidinyl-1-oxy)-2-fluoro-4-nitrobenzene (11 suppliers)

IUPAC Name: tert-butyl 4-(2-fluoro-4-nitrophenoxy)piperidine-1-carboxylate | CAS Registry Number: 250371-88-1
Synonyms: tert-Butyl 4-(2-fluoro-4-nitrophenoxy)piperidine-1-carboxylate, ACMC-209ggp, SureCN2255441, CTK4F4858, MolPort-015-142-719, ANW-25607, AKOS015854353, AG-L-22677, AK-92020, BD230191, KB-61092, I14-25450

Molecular Formula:	C₁₆H₂₁FN₂O₅	Molecular Weight:	340.346743 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: ZYMMCZDHFJZAEQ-UHFFFAOYSA-N

250371-88-1

1-(4-Borono-2-fluorophenyl)cyclopropane-1-carboxylic acid (7 suppliers)

IUPAC Name: 1-(4-borono-2-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1628507-86-7
Synonyms: 1-(4-borono-2-fluorophenyl)cyclopropane-1-carboxylic acid, 1-(4-borono-2-fluorophenyl)cyclopropanecarboxylic acid, 1-[4-(DIHYDROXYBORANYL)-2-FLUOROPHENYL]CYCLOPROPANE-1-CARBOXYLIC ACID, PubChem24267, SCHEMBL16060984, ZLVIHPPSVIXBSY-UHFFFAOYSA-N, MFCD21609532, AKOS026673508, ZINC169964763, AK197278, BG00933274, BG01526555, W2839, B-9164

Molecular Formula:	C₁₀H₁₀BFO₄	Molecular Weight:	223.994 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZLVIHPPSVIXBSY-UHFFFAOYSA-N

1628507-86-7

1-(4-Borono-3-chlorophenyl)cyclopropanecarboxylic acid (7 suppliers)

IUPAC Name: 1-(4-borono-3-chlorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1628507-88-9
Synonyms: 1-[3-Chloro-4-(dihydroxyboranyl)phenyl]cyclopropane-1-carboxylic acid, 1-(4-borono-3-chlorophenyl)cyclopropanecarboxylic acid, PubChem24265, C10H10BClO4, SCHEMBL16061601, WZTRQYNCERVOEM-UHFFFAOYSA-N, MFCD22192439, AKOS026671096, ZINC169977980, AK192112, BG00947321, BG01538181, W2864, B-9172, 1-[3-chloro-4-(dihydroxyboranyl)phenyl]-cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₀H₁₀BClO₄	Molecular Weight:	240.446 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: WZTRQYNCERVOEM-UHFFFAOYSA-N

1628507-88-9

1-(4-Borono-3-fluorophenyl)cyclopropanecarboxylic acid (7 suppliers)

IUPAC Name: 1-(4-borono-3-fluorophenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1628507-87-8
Synonyms: 1-[4-(Dihydroxyboranyl)-3-fluorophenyl]cyclopropane-1-carboxylic acid, SCHEMBL16060703, ZJKFGOYSWXSOAH-UHFFFAOYSA-N, MFCD21609530, AKOS026671093, ZINC169964757, AK192107, BG00933275, BG01526556, W2866, B-9166, 1-[4-(dihydroxyboranyl)-3-fluorophenyl]-cyclopropane-1-carboxylic acid

Molecular Formula:	C₁₀H₁₀BFO₄	Molecular Weight:	223.994 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZJKFGOYSWXSOAH-UHFFFAOYSA-N

1628507-87-8

1-(4-Borono-3-methylphenyl)cyclopropanecarboxylic acid (7 suppliers)

IUPAC Name: 1-(4-borono-3-methylphenyl)cyclopropane-1-carboxylic acid | CAS Registry Number: 1628507-89-0
Synonyms: 1-[4-(Dihydroxyboranyl)-3-methylphenyl]cyclopropane-1-carboxylic acid, SCHEMBL16061925, GNYDSCKYOPJKTK-UHFFFAOYSA-N, MFCD21609531, AKOS026671094, ZINC169964760, AK192108, BG00930124, BG01213462, W2867, B-9167, 1-[4-(dihydroxyboranyl)-3-methylphenyl]cyclo-propane-1-carboxylic acid

Molecular Formula:	C₁₁H₁₃BO₄	Molecular Weight:	220.031 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: GNYDSCKYOPJKTK-UHFFFAOYSA-N

1628507-89-0

1-(4-Boronophenyl)propan-2-one (1 supplier)

IUPAC Name: [4-(2-oxopropyl)phenyl]boronic acid | CAS Registry Number: 679415-14-6
Synonyms: Boronic acid, [4-(2-oxopropyl)phenyl]- (9CI), SCHEMBL14756837

Molecular Formula:	C₉H₁₁BO₃	Molecular Weight:	177.990 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CWCMUZQOUOPFGS-UHFFFAOYSA-N

679415-14-6

1-(4-Brom-2-Methylphenyl)-1H-Pyrrole-2,5-Dione (6 suppliers)

IUPAC Name: 1-(4-bromo-2-methylphenyl)pyrrole-2,5-dione | CAS Registry Number: 160207-20-5
Synonyms: ZINC00097808, AC1MBTW8, MolPort-000-929-087, AKOS000187713, KB-147127, 1-(4-bromo-2-methylphenyl)pyrrole-2,5-dione, 1-(4-brom-2-methylphenyl)-1h-pyrrole-2,5-dione, 1-(4-bromo-2-methylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione

Molecular Formula:	C₁₁H₈BrNO₂	Molecular Weight:	266.090720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LXJSLBKVAZFLGL-UHFFFAOYSA-N

160207-20-5

1-(4-BROM-3-METHYLPHENYL)-1H-PYRROLE-2,5-DIONE (0 suppliers)

1-(4-BROMBUTOXY)-2-BROMBENZOL (13 suppliers)

IUPAC Name: 1-bromo-2-(4-bromobutoxy)benzene | CAS Registry Number: 105212-11-1
Synonyms: Ambaga3125, ZINC04291181, CID2734930

Molecular Formula:	C₁₀H₁₂Br₂O	Molecular Weight:	308.009680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: DTQMNVGKPXPAFP-UHFFFAOYSA-N

105212-11-1

1-(4-BROMBUTOXY)-3-CHLORBENZOL (9 suppliers)

IUPAC Name: 1-(4-bromobutoxy)-3-chlorobenzene | CAS Registry Number: 23529-80-8
Synonyms: Ambaga3226, ZINC04291182, CID2734911

Molecular Formula:	C₁₀H₁₂BrClO	Molecular Weight:	263.558680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NFQQHXYGFYKMQL-UHFFFAOYSA-N

23529-80-8

1-(4-BROMBUTOXY)-3-NITROBENZOL (6 suppliers)

IUPAC Name: 1-(4-bromobutoxy)-3-nitrobenzene | CAS Registry Number: 31191-44-3
Synonyms: Ambaga3651, NSC212205, CID309767, ZINC01750472

Molecular Formula:	C₁₀H₁₂BrNO₃	Molecular Weight:	274.111180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DMPBIOHWAIAQPA-UHFFFAOYSA-N

31191-44-3

1-(4-BROMBUTOXY)-4-FLUORBENZOL (8 suppliers)

IUPAC Name: 1-(4-bromobutoxy)-4-fluorobenzene | CAS Registry Number: 2033-80-9
Synonyms: Ambaga3478, MolPort-003-836-257, ZINC04291214, CID7172295

Molecular Formula:	C₁₀H₁₂BrFO	Molecular Weight:	247.104083 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SESKDKZVNDEQBM-UHFFFAOYSA-N

2033-80-9

1-(4-BROMBUTOXY)-4-NITROBENZOL (9 suppliers)

IUPAC Name: 1-(4-bromobutoxy)-4-nitrobenzene | CAS Registry Number: 55502-03-9
Synonyms: Ambcb5477194, MolPort-002-152-427, ZINC02571602, CID2063669

Molecular Formula:	C₁₀H₁₂BrNO₃	Molecular Weight:	274.111180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DBRBCFJUEVSKGZ-UHFFFAOYSA-N

55502-03-9

1-(4-BROMO(PHENYLAMINO)METHYL)ISATIN (1 supplier)

IUPAC Name: 1-[(4-bromoanilino)methyl]indole-2,3-dione | CAS Registry Number: 84003-10-1
Synonyms: Isatin-based compound, 25, AC1N84U3, AC1Q24Z2, CHEMBL385132, CTK5F1600, MolPort-001-811-399, AKOS001653235, AG-H-35436, MCULE-6313649240, 1-[(4-bromoanilino)methyl]indole-2,3-dione, 1-{[(4-bromophenyl)amino]methyl}-2,3-dihydro-1H-indole-2,3-dione

Molecular Formula:	C₁₅H₁₁BrN₂O₂	Molecular Weight:	331.164040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZAQVKSRGAWOLLX-UHFFFAOYSA-N

84003-10-1

1-(4-BROMO-[1,2,3]TRIAZOL-1-YL)-2-PROPOXY-ETHANONE (1 supplier)

1-(4-bromo-1,2-oxazol-3-yl)methanamine hydrochloride (2 suppliers)

2098108-71-3

1-(4-Bromo-1,2-thiazol-5-yl)-2-(methylamino)ethan-1-one (1 supplier)

IUPAC Name: 1-(4-bromo-1,2-thiazol-5-yl)-2-(methylamino)ethanone | CAS Registry Number: 1781433-90-6

Molecular Formula:	C₆H₇BrN₂OS	Molecular Weight:	235.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QTABYLXUMGFZJV-UHFFFAOYSA-N

1781433-90-6

1-(4-Bromo-1,3-dimethyl-1H-pyrazol-5-yl)-N,N-dimethylmethanamine (4 suppliers)

IUPAC Name: 1-(4-bromo-2,5-dimethylpyrazol-3-yl)-N,N-dimethylmethanamine | CAS Registry Number: 1355224-64-4
Synonyms: ZINC72220839, AKOS015202066, (4-Bromo-2,5-dimethyl-2H-pyrazol-3-ylmethyl)-dimethyl-amine

Molecular Formula:	C₈H₁₄BrN₃	Molecular Weight:	232.125 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PEYGMZQJGBVRPS-UHFFFAOYSA-N

1355224-64-4

1-(4-Bromo-1,3-dimethyl-1H-pyrazol-5-yl)ethanone (5 suppliers)

IUPAC Name: 1-(4-bromo-2,5-dimethylpyrazol-3-yl)ethanone | CAS Registry Number: 1263214-70-5
Synonyms: 1-(4-BROMO-1,3-DIMETHYL-1H-PYRAZOL-5-YL)ETHANONE, CTK5J9858, ZINC62701930, AKOS023638253

Molecular Formula:	C₇H₉BrN₂O	Molecular Weight:	217.066 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LKURTJRLZDIJOC-UHFFFAOYSA-N

1263214-70-5

1-(4-Bromo-1,3-thiazol-2-yl)-1,2-dihydropyridin-2-one (1 supplier)

IUPAC Name: 1-(4-bromo-1,3-thiazol-2-yl)pyridin-2-one | CAS Registry Number: 959239-58-8
Synonyms: SCHEMBL15254154, ZINC44117347, AKOS015945246, AB54315, 1-(4-bromo-1,3-thiazol-2-yl)pyridin-2-one, 4-BROMO-2-(1H-PYRIDIN-2-ONE)THIAZOLE, 1-(4-BROMOTHIAZOL-2-YL)PYRIDIN-2(1H)-ONE

Molecular Formula:	C₈H₅BrN₂OS	Molecular Weight:	257.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: IMJCGKMXJJIWPE-UHFFFAOYSA-N

959239-58-8

1-(4-Bromo-1,3-thiazol-2-yl)-1h-1,2,4-triazole (1 supplier)

IUPAC Name: 4-bromo-2-(1,2,4-triazol-1-yl)-1,3-thiazole | CAS Registry Number: 1500213-20-6
Synonyms: 4-bromo-2-(1,2,4-triazol-1-yl)-1,3-thiazole, SCHEMBL20335459, AKOS017952572, CS-0225621

Molecular Formula:	C₅H₃BrN₄S	Molecular Weight:	231.080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZOXHVYGHAYEQLN-UHFFFAOYSA-N

1500213-20-6

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