1-(4-butoxy-2-methylphenyl)-2-(4-butylphenyl)diazene,1-(4-butoxy-2-methylphenyl)sulfonyl-3-butylthiourea Suppliers & Manufacturers

CHEMICAL products beginning with : 1

131551 to 131600 of 344806 results Page:

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PRODUCT NAME

CAS Registry Number

1-(4-butoxy-2-methylphenyl)-2-(4-butylphenyl)diazene (1 supplier)

55792-72-8

1-(4-butoxy-2-methylphenyl)sulfonyl-3-butylthiourea (0 suppliers)

IUPAC Name: 1-(4-butoxy-2-methylphenyl)sulfonyl-3-butylthiourea | CAS Registry Number: 68978-22-3
Synonyms: BRN 2887717, N-(2-Methyl-4-butoxyphenylsulfonyl)-N'-butylthiourea, 4-Butoxy-N-((butylamino)thioxomethyl)-2-methylbenzenesulfonamide, Benzenesulfonamide, 4-butoxy-N-((butylamino)thioxomethyl)-2-methyl-, AC1MHJIM, LS-31331

Molecular Formula:	C₁₆H₂₆N₂O₃S₂	Molecular Weight:	358.519240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: GVPQBLVIGZYXHL-UHFFFAOYSA-N

68978-22-3

1-(4-Butoxy-3,5-difluorophenyl)-2,2,2-trifluoroethanone (3 suppliers)

IUPAC Name: 1-(4-butoxy-3,5-difluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443344-05-5
Synonyms: ZINC95732742, AKOS027391513, 4'-n-Butoxy-2,2,2,3',5'-pentafluoroacetophenone

Molecular Formula:	C₁₂H₁₁F₅O₂	Molecular Weight:	282.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: LVBHDQRIOHPKHC-UHFFFAOYSA-N

1443344-05-5

1-(4-Butoxy-3,5-difluorophenyl)ethanol (4 suppliers)

IUPAC Name: 1-(4-butoxy-3,5-difluorophenyl)ethanol | CAS Registry Number: 1443303-87-4
Synonyms: 1-(4-n-Butoxy-3,5-difluorophenyl)ethanol, AKOS027392297

Molecular Formula:	C₁₂H₁₆F₂O₂	Molecular Weight:	230.255 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LPUXNQZYDLZVBL-UHFFFAOYSA-N

1443303-87-4

1-(4-Butoxy-3,5-difluorophenyl)propan-1-one (2 suppliers)

IUPAC Name: 1-(4-butoxy-3,5-difluorophenyl)propan-1-one | CAS Registry Number: 1443355-70-1
Synonyms: ZINC95739928, AKOS027391872, 4'-Butoxy-3',5'-difluoropropiophenone, 4'-n-Butoxy-3',5'-difluoropropiophenone

Molecular Formula:	C₁₃H₁₆F₂O₂	Molecular Weight:	242.266 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWOIGYDQZZYPLQ-UHFFFAOYSA-N

1443355-70-1

1-(4-butoxy-3-chloro-5-methylphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride (1 supplier)

IUPAC Name: 1-(4-butoxy-3-chloro-5-methylphenyl)-3-piperidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 58763-31-8
Synonyms: 4'-Butoxy-3'-chloro-5'-methyl-3-piperidino-propiophenone hydrochloride, Propiophenone, 4'-butoxy-3'-chloro-5'-methyl-3-piperidino-, hydrochloride, beta-Piperidinoaethyl-(3-chlor-4-n-butoxy-5-methylphenyl)-ketonhydrochlorid [German], AC1MIC7K, LS-125076, beta-Piperidinoaethyl-(3-chlor-4-n-butoxy-5-methylphenyl)-ketonhydrochlorid, 1-(4-butoxy-3-chloro-5-methylphenyl)-3-piperidin-1-ylpropan-1-one hydrochloride, 1-Propanone, 1-(4-butoxy-3-chloro-5-methylphenyl)-3-(1-piperidinyl)-, hydrochloride, 1-Propanone, 1-(4-butoxy-3-chloro-5-methylphenyl)-3-(1-piperidinyl)-, hydrochloride (9CI)

Molecular Formula:	C₁₉H₂₉Cl₂NO₂	Molecular Weight:	374.345060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NMRUBOJWTVTJOB-UHFFFAOYSA-N

58763-31-8

1-(4-BUTOXY-3-CHLORO-PHENYL)-2-[(1-METHYL-4,5-DIHYDROIMIDAZOL-2-YL)SUL FANYL]ETHANONE HCL (3 suppliers)

IUPAC Name: 1-(4-butoxy-3-chlorophenyl)-2-[(1-methyl-4,5-dihydroimidazol-2-yl)sulfanyl]ethanone hydrochloride | CAS Registry Number: 160518-47-8
Synonyms: CID3074662, LS-67228, Acetophenone, 4'-butoxy-3'-chloro-2-((1-methyl-2-imidazolin-2-yl)thio)-, monohydrochloride, Ethanone, 1-(4-butoxy-3-chlorophenyl)-2-((4,5-dihydro-1-methyl-1H-imidazol-2-yl)thio)-, monohydrochloride

Molecular Formula:	C₁₆H₂₂Cl₂N₂O₂S	Molecular Weight:	377.329080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: STUOBGCQLASOAB-UHFFFAOYSA-N

160518-47-8

1-(4-butoxy-3-chloromethyl-phenyl)-ethanone (0 suppliers)

IUPAC Name: 1-[4-butoxy-3-(chloromethyl)phenyl]ethanone | CAS Registry Number: 78927-76-1
Synonyms: SCHEMBL5107050

Molecular Formula:	C₁₃H₁₇ClO₂	Molecular Weight:	240.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XJIZFHPXYKCICR-UHFFFAOYSA-N

78927-76-1

1-(4-Butoxy-3-chlorophenyl)ethanol (3 suppliers)

IUPAC Name: 1-(4-butoxy-3-chlorophenyl)ethanol | CAS Registry Number: 1226059-83-1
Synonyms: 1-(4-n-Butoxy-3-chlorophenyl)ethanol, AKOS027442472

Molecular Formula:	C₁₂H₁₇ClO₂	Molecular Weight:	228.716 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FBNMPUYBMMIHLO-UHFFFAOYSA-N

1226059-83-1

1-(4-Butoxy-3-chlorophenyl)ethanone (3 suppliers)

IUPAC Name: 1-(4-butoxy-3-chlorophenyl)ethanone | CAS Registry Number: 15560-50-6
Synonyms: 4'-n-Butoxy-3'-chloroacetophenone, 3'-Chloro-4'-butoxyacetophenone, ZINC41247745, AKOS012204262

Molecular Formula:	C₁₂H₁₅ClO₂	Molecular Weight:	226.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PNXAFTUQIMZFJS-UHFFFAOYSA-N

15560-50-6

1-(4-Butoxy-3-chlorophenyl)propan-1-one (3 suppliers)

IUPAC Name: 1-(4-butoxy-3-chlorophenyl)propan-1-one | CAS Registry Number: 1443311-15-6
Synonyms: 4'-n-Butoxy-3'-chloropropiophenone, ZINC95739979, AKOS027391425

Molecular Formula:	C₁₃H₁₇ClO₂	Molecular Weight:	240.727 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JDMSKNIUSWKSGI-UHFFFAOYSA-N

1443311-15-6

1-(4-Butoxy-3-fluorophenyl)-2,2,2-trifluoroethanone (3 suppliers)

IUPAC Name: 1-(4-butoxy-3-fluorophenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 1443352-89-3
Synonyms: 4'-n-Butoxy-3'-fluoro-2,2,2-trifluoroacetophenone, ZINC95730678, AKOS027391220

Molecular Formula:	C₁₂H₁₂F₄O₂	Molecular Weight:	264.220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SREZUEXCBSUSDY-UHFFFAOYSA-N

1443352-89-3

1-(4-Butoxy-3-fluorophenyl)ethanol (3 suppliers)

IUPAC Name: 1-(4-butoxy-3-fluorophenyl)ethanol | CAS Registry Number: 1158607-03-4
Synonyms: 1-(4-n-Butoxy-3-fluorophenyl)ethanol, AKOS027391214

Molecular Formula:	C₁₂H₁₇FO₂	Molecular Weight:	212.264 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MXZANZLLIQXQDH-UHFFFAOYSA-N

1158607-03-4

1-(4-Butoxy-3-fluorophenyl)ethanone (3 suppliers)

IUPAC Name: 1-(4-butoxy-3-fluorophenyl)ethanone | CAS Registry Number: 20781-62-8
Synonyms: 4'-n-Butoxy-3'-fluoroacetophenone, SCHEMBL8393532, ZINC2566499, AKOS009410544

Molecular Formula:	C₁₂H₁₅FO₂	Molecular Weight:	210.248 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZPZYLIDZIGMVKQ-UHFFFAOYSA-N

20781-62-8

1-(4-Butoxy-3-methoxyphenyl)ethan-1-amine (2 suppliers)

IUPAC Name: 1-(4-butoxy-3-methoxyphenyl)ethanamine | CAS Registry Number: 954565-50-5
Synonyms: CTK6E3458, AKOS000149903, MCULE-5690164158, BC4153382, EN300-58163, 1-(4-BUTOXY-3-METHOXYPHENYL)ETHANAMINE, AB00999649-01

Molecular Formula:	C₁₃H₂₁NO₂	Molecular Weight:	223.310 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UOJAGGXLDNPFLV-UHFFFAOYSA-N

954565-50-5

1-(4-Butoxy-3-methoxyphenyl)ethanol (3 suppliers)

IUPAC Name: 1-(4-butoxy-3-methoxyphenyl)ethanol | CAS Registry Number: 1156390-14-5
Synonyms: SCHEMBL12016738, AKOS009535539, 1-(4-n-Butoxy-3-methoxyphenyl)ethanol

Molecular Formula:	C₁₃H₂₀O₃	Molecular Weight:	224.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHSCQQTUFACRQG-UHFFFAOYSA-N

1156390-14-5

1-(4-Butoxy-3-methoxyphenyl)propan-2-one (3 suppliers)

IUPAC Name: 1-(4-butoxy-3-methoxyphenyl)propan-2-one | CAS Registry Number: 126278-71-5
Synonyms: MolPort-035-686-463, AKOS022189573, AK150047, AJ-140388

Molecular Formula:	C₁₄H₂₀O₃	Molecular Weight:	236.306800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FRVLEISJQXXOTR-UHFFFAOYSA-N

126278-71-5

1-(4-Butoxy-3-methylphenyl)ethanol (2 suppliers)

IUPAC Name: 1-(4-butoxy-3-methylphenyl)ethanol | CAS Registry Number: 1225918-63-7
Synonyms: 1-(4-n-Butoxy-3-methylphenyl)ethanol, AKOS027442471

Molecular Formula:	C₁₃H₂₀O₂	Molecular Weight:	208.301 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AZKFACNHMYIVLE-UHFFFAOYSA-N

1225918-63-7

1-(4-Butoxy-3-methylphenyl)ethanone (2 suppliers)

IUPAC Name: 1-(4-butoxy-3-methylphenyl)ethanone | CAS Registry Number: 14794-63-9
Synonyms: 4'-n-Butoxy-3'-methylacetophenone, SCHEMBL12966511, 3'-Methyl-4'-butoxyacetophenone, ZINC41215036, AKOS027445128

Molecular Formula:	C₁₃H₁₈O₂	Molecular Weight:	206.285 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JFPSDQKIDROJSD-UHFFFAOYSA-N

14794-63-9

1-(4-Butoxy-3-methylphenyl)propan-1-one (3 suppliers)

IUPAC Name: 1-(4-butoxy-3-methylphenyl)propan-1-one | CAS Registry Number: 857391-60-7
Synonyms: 4'-n-Butoxy-3'-methylpropiophenone, ZINC95739945, AKOS027445803

Molecular Formula:	C₁₄H₂₀O₂	Molecular Weight:	220.312 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXUXNTJBJMUJAB-UHFFFAOYSA-N

857391-60-7

1-(4-BUTOXY-3-NITRO-PHENYL)SULFONYL-5-FLUORO-PYRIMIDINE-2,4-DIONE (2 suppliers)

IUPAC Name: 1-(4-butoxy-3-nitrophenyl)sulfonyl-5-fluoropyrimidine-2,4-dione | CAS Registry Number: 128887-36-5
Synonyms: BRN 4337210, 1-((4-Butoxy-3-nitrophenyl)sulfonyl)-5-fluoro-2,4(1H,3H)-pyrimidinedione, 2,4(1H,3H)-Pyrimidinedione, 1-((4-butoxy-3-nitrophenyl)sulfonyl)-5-fluoro-, 2,4(1H,3H)-Pyrimidinedione,1-[(4-butoxy-3-nitrophenyl)sulfonyl]-5-fluoro-, AC1MIP6X, ACMC-20mt00, CTK4B6086, MolPort-004-880-434, AG-D-59189, KB-214433, LS-135126, 1-(4-butoxy-3-nitrophenyl)sulfonyl-5-fluoropyrimidine-2,4-dione

Molecular Formula:	C₁₄H₁₄FN₃O₇S	Molecular Weight:	387.340263 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: JMPKRMCNGKAGBJ-UHFFFAOYSA-N

128887-36-5

1-(4-butoxy-7h-pyrazolo[3,4-b]pyridin-5-yl)-2-phenylethanone (1 supplier)

IUPAC Name: 1-(4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-2-phenylethanone | CAS Registry Number: 582315-59-1
Synonyms: SQ-67563 Analog 10c, AC1NS7MB, BDBM5788, CHEMBL311952, ZINC13535751, KB-214434, 1-(4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl)-2-phenylethanone, 1-{4-butoxy-1H-pyrazolo[3,4-b]pyridin-5-yl}-2-phenylethan-1-one

Molecular Formula:	C₁₈H₁₉N₃O₂	Molecular Weight:	309.362360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CKGUOPOPTXVURG-UHFFFAOYSA-N

582315-59-1

1-(4-Butoxybenzoyl)-4-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]piperidine (3 suppliers)

1775468-02-4

1-(4-Butoxybenzoyl)-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine (2 suppliers)

IUPAC Name: (4-butoxyphenyl)-[4-[[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775302-57-2
Synonyms: 1-(4-butoxybenzoyl)-4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, KS-00003JSF, HTS019802, AKOS025177749, ZINC169754709, BS-8464, (4-butoxyphenyl)(4-{[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)methanone

Molecular Formula:	C₂₅H₂₈FN₃O₃	Molecular Weight:	437.515 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NVIKSWDGAUKRQS-UHFFFAOYSA-N

1775302-57-2

1-(4-Butoxybenzoyl)-4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine (3 suppliers)

IUPAC Name: (4-butoxyphenyl)-[4-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]piperidin-1-yl]methanone | CAS Registry Number: 1775482-34-2
Synonyms: 1-(4-butoxybenzoyl)-4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidine, KS-00003JVU, HTS019828, AKOS025177790, ZINC169754653, BS-8746, (4-butoxyphenyl)(4-{[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}piperidino)methanone

Molecular Formula:	C₂₆H₃₁N₃O₄	Molecular Weight:	449.551 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: IHYKHXGUSFGURD-UHFFFAOYSA-N

1775482-34-2

1-(4-Butoxyphenyl)-2,2,2-trifluoroethanone (2 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-2,2,2-trifluoroethanone | CAS Registry Number: 159835-77-5
Synonyms: 4'-n-Butoxy-2,2,2-trifluoroacetophenone, SCHEMBL15000339, ZINC43505028, AKOS027392289, (Trifluoromethyl)(4-butoxyphenyl) ketone

Molecular Formula:	C₁₂H₁₃F₃O₂	Molecular Weight:	246.229 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: OGVYTTCYPSSVNB-UHFFFAOYSA-N

159835-77-5

1-(4-butoxyphenyl)-2,3-dimorpholin-4-yl-3-phenylpropan-1-one (1 supplier)

IUPAC Name: 1-(4-butoxyphenyl)-2,3-dimorpholin-4-yl-3-phenylpropan-1-one | CAS Registry Number: 6625-23-6
Synonyms: NSC32260, AC1L9043, NSC-32260

Molecular Formula:	C₂₇H₃₆N₂O₄	Molecular Weight:	452.585740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SNGHKPGBEIVJPH-UHFFFAOYSA-N

6625-23-6

1-(4-Butoxyphenyl)-2-(1,3-dioxolan-2-yl)ethanone (4 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-2-(1,3-dioxolan-2-yl)ethanone | CAS Registry Number: 1263365-69-0
Synonyms: 1-(4-Butoxy-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone, ZINC85652218, AKOS016023586

Molecular Formula:	C₁₅H₂₀O₄	Molecular Weight:	264.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFANSAVIEHQSHD-UHFFFAOYSA-N

1263365-69-0

1-(4-BUTOXYPHENYL)-3-(4-PHENYLPIPERAZIN-1-YL)PROPAN-1-ONE (1 supplier)

IUPAC Name: (4R)-2-bromo-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one | CAS Registry Number: 55057-87-9
Synonyms: 3-Bromo-d-camphor, Bicyclo[2.2.1]heptan-2-one,7,7-trimethyl-, (1R)-, (1S)-Endo-(-)-3-Bromocamphor, AC1L5BKL, AC1Q25DU, SCHEMBL3507337, CTK1H3036, NSC8072, 64474-54-0, bicyclo[2.2.1]heptan-2-one, 3-bromo-1,7,7-trimethyl-,(1r)-, NSC-8072, CB-058, NSC128356, AKOS025296371, NSC-128356, (1R)-3-bromo-1,7,7-trimethyl-norbornan-2-one, (4R)-2-bromo-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one

Molecular Formula:	C₁₀H₁₅BrO	Molecular Weight:	231.133 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NJQADTYRAYFBJN-QIMWKCOFSA-N

55057-87-9

1-(4-butoxyphenyl)-3-(dimethylamino)propan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-3-(dimethylamino)propan-1-one;hydrochloride | CAS Registry Number: 24239-62-1
Synonyms: AC1MHR76, AGN-PC-0KO57U, NIOSH/UC0552000, NSC25589, NSC-25589, LS-122785, UC05520000, Propiophenone, 3-(dimethylamino)-4'-butoxy-, hydrochloride, 1-(4-Butoxyphenyl)-3-(dimethylamino)-1-propanone hydrochloride, 1-(4-butoxyphenyl)-3-(dimethylamino)propan-1-one hydrochloride, 1-Propanone, 1-(4-butoxyphenyl)-3-(dimethylamino)-, hydrochloride

Molecular Formula:	C₁₅H₂₄ClNO₂	Molecular Weight:	285.809560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: VGWJFXCVVGOPDU-UHFFFAOYSA-N

24239-62-1

1-(4-BUTOXYPHENYL)-3-[2-[(4-CINNAMYLPIPERAZIN-1-YL)METHYL]BENZOIMIDAZOL-1-YL]PROPAN-1-ONE MALEATE (2 suppliers)

IUPAC Name: (E)-but-2-enedioic acid; 1-(4-butoxyphenyl)-3-[2-[[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]methyl]benzimidazol-1-yl]propan-1-one | CAS Registry Number: 51493-34-6
Synonyms: CID6445899, CID 6445899, 1-Propanone, 1-(4-butoxyphenyl)-3-(2-((4-(3-phenyl-2-propenyl)-1-piperazinyl)methyl)-1H-benzimidazolyl-1-yl)-, (Z)-2-butenedioate (1:2)

Molecular Formula:	C₄₂H₄₈N₄O₁₀	Molecular Weight:	768.851320 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	13

InChIKey: KHSMDDKVOCDBEN-DVHCJWIYSA-N

51493-34-6

1-(4-Butoxyphenyl)-3-hydroxypropan-1-one (2 suppliers)

165261-15-4

1-(4-butoxyphenyl)-3-morpholin-4-ylpropan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-3-morpholin-4-ylpropan-1-one;hydrochloride | CAS Registry Number: 5249-85-4
Synonyms: 4'-Butoxy-3-morpholinopropiophenone hydrochloride, Propiophenone, 4'-butoxy-3-morpholino-, hydrochloride, AGN-PC-0JNPAX, AC1L58BQ, MLS000710923, CHEMBL1368433, AKOS024398097, SMR000280690, LS-125081, 1-(4-butoxyphenyl)-3-morpholin-4-ylpropan-1-one hydrochloride, 1-(4-butoxyphenyl)-3-(morpholin-4-yl)propan-1-one hydrochloride (1:1)

Molecular Formula:	C₁₇H₂₆ClNO₃	Molecular Weight:	327.846240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZWYPQNUYAYJYRH-UHFFFAOYSA-N

5249-85-4

1-(4-butoxyphenyl)-3-pyrrolidin-1-ylpropan-1-one;hydrochloride (0 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-3-pyrrolidin-1-ylpropan-1-one;hydrochloride | CAS Registry Number: 73826-36-5
Synonyms: 4'-Butoxy-3-pyrrolidinylpropiophenone hydrochloride, Propiophenone, 4'-butoxy-3-pyrrolidinyl-, hydrochloride, AC1MHS0Q, LS-125088, 1-(4-butoxyphenyl)-3-pyrrolidin-1-ylpropan-1-one hydrochloride

Molecular Formula:	C₁₇H₂₆ClNO₂	Molecular Weight:	311.846840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MFSAEOPQESVJJU-UHFFFAOYSA-N

73826-36-5

1-(4-butoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride (0 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine;hydrochloride | CAS Registry Number: 72238-89-2
Synonyms: TCMDC-124279, AC1L4A97, CHEMBL529821, SJ000034421, 1-(4-butoxyphenyl)-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride, 1,3,5-Triazine-2,4-diamine, 1-(4-butoxyphenyl)-1,6-dihydro-6,6-dimethyl-, hydrochloride, 1-(4-Butoxyphenyl)-1,6-dihydro-6,6-dimethyl-1,3,5-triazine-2,4-diamine hydrochloride

Molecular Formula:	C₁₅H₂₄ClN₅O	Molecular Weight:	325.836960 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: OCJAFRMWMOFLLA-UHFFFAOYSA-N

72238-89-2

1-(4-Butoxyphenyl)-N-methylmethanamine hydrochloride (1 supplier)

105338-72-5

1-(4-Butoxyphenyl)butan-1-ol (3 suppliers)

1556693-21-0

1-(4-Butoxyphenyl)ethan-1-ol (1 supplier)

IUPAC Name: 1-(4-butoxyphenyl)ethanol | CAS Registry Number: 91763-92-7
Synonyms: 1-(4-Butyloxy-phenyl)-ethanol-(1), 1-(4-n-Butoxyphenyl)ethanol, 1-(4-BUTOXYPHENYL)ETHAN-1-OL

Molecular Formula:	C₁₂H₁₈O₂	Molecular Weight:	194.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BPCDNYDWSDNPJP-UHFFFAOYSA-N

91763-92-7

1-(4-butoxyphenyl)hydrazine (0 suppliers)

IUPAC Name: (4-butoxyphenyl)hydrazine | CAS Registry Number: 55631-62-4
Synonyms: 1-(4-BUTOXYPHENYL)HYDRAZINE, SCHEMBL9919783, ZINC41201471, AKOS006341252, SC-42997

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LYIULSSMSYSWPB-UHFFFAOYSA-N

55631-62-4

1-(4-BUTOXYPHENYL)PYRROLIDIN-2-ONE (2 suppliers)

2279124-48-8

1-(4-butoxyphenyl)sulfonylbenzimidazole (0 suppliers)

IUPAC Name: 1-(4-butoxyphenyl)sulfonylbenzimidazole | CAS Registry Number: 5510-07-6
Synonyms: ST50171560, CBMicro_006646, AC1NSUUC, MolPort-000-519-860, SMSF0005929, STL225182, ZINC11566435, AKOS002278243, CB08960, MCULE-3947279277, [(4-butoxyphenyl)sulfonyl]benzimidazole, BIM-0006540.P001, 1-[(4-butoxyphenyl)sulfonyl]-1H-benzimidazole, T7017408

Molecular Formula:	C₁₇H₁₈N₂O₃S	Molecular Weight:	330.401420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PLJZTPJXYWMQMJ-UHFFFAOYSA-N

5510-07-6

1-(4-BUTYL-2,2,6,6-TETRAMETHYL-3,6-DIHYDROPYRIDIN-1(2H)-YL)-2-(PIPERIDIN-1-YL)ETHANONE (2 suppliers)

IUPAC Name: propyl 2-bromobutanoate | CAS Registry Number: 5459-97-2
Synonyms: Propyl 2-bromobutanoate, AG-K-76886, Butyric acid, 2-bromo-, propyl ester, AC1L5BMD, AC1Q245Y, CTK5A1852, NSC8199, NSC-8199, AR-1L2362, AKOS014313366

Molecular Formula:	C₇H₁₃BrO₂	Molecular Weight:	209.080920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: BJPYPGKBFMZGDQ-UHFFFAOYSA-N

5459-97-2

1-(4-Butyl-2-iodophenyl)hydrazine, HCl (3 suppliers)

IUPAC Name: (4-butyl-2-iodophenyl)hydrazine;hydrochloride | CAS Registry Number: 1049736-51-7
Synonyms: 1-(4-BUTYL-2-IODOPHENYL)HYDRAZINE HYDROCHLORIDE, 299164-49-1, AHY-0169, ZX-BK000046, MFCD02663156, AKOS001475833, (4-Butyl-2-iodophenyl)hydrazine (HCl), AK195209, BG01615637, K-0452, (4-BUTYL-2-IODOPHENYL)HYDRAZINE HYDROCHLORIDE

Molecular Formula:	C₁₀H₁₆ClIN₂	Molecular Weight:	326.606 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: HNNSSEGBOBSGOC-UHFFFAOYSA-N

1049736-51-7

1-(4-BUTYLPHENOXY)-3-CHLOROBENZENE (1 supplier)

IUPAC Name: 2-(3-chloroanilino)-5-methoxybenzoic acid | CAS Registry Number: 56980-12-2
Synonyms: 2-(3-chloroanilino)-5-methoxybenzoic acid, 2-[(3-chlorophenyl)amino]-5-methoxybenzoic acid, NSC148863, Maybridge3_005818, AC1L68VY, AC1Q3QS4, Oprea1_132513, MLS000701241, CTK5A6101, MolPort-002-918-019, HMS1447I10, HMS2573D10, AR-1D5731, CCG-55086, AG-J-48220, NSC-148863, IDI1_017205, SMR000231062, S07382, SR-01000644132-1

Molecular Formula:	C₁₄H₁₂ClNO₃	Molecular Weight:	277.702980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: XIOQXUPGFMFNOF-UHFFFAOYSA-N

56980-12-2

1-(4-butylphenyl)-1H-1,2,3,4-tetrazole-5-thiol (0 suppliers)

IUPAC Name: 1-(4-butylphenyl)-2H-tetrazole-5-thione | CAS Registry Number: 135965-07-0
Synonyms: 1-(4-Butyl-phenyl)-1H-tetrazole-5-thiol, 1-(4-butylphenyl)-2H-tetrazole-5-thione, CTK6D6400, CTK8F2735, ZINC6172966, MFCD03154352, AKOS000115821, MCULE-3069526883, NE17457, EN300-03136, SR-01000033014, SR-01000033014-1, Z56831627

Molecular Formula:	C₁₁H₁₄N₄S	Molecular Weight:	234.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NWIVURKKUPQJOZ-UHFFFAOYSA-N

135965-07-0

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

IUPAC Name: 1-(4-butylphenyl)triazole-4-carboxylic acid | CAS Registry Number: 1099632-14-0
Synonyms: ZX-AH048346, ZINC36666861, AKOS009385759, ABA-1109815, F2157-1182

Molecular Formula:	C₁₃H₁₅N₃O₂	Molecular Weight:	245.282 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QRDGVQSCPKWTED-UHFFFAOYSA-N

1099632-14-0

1-(4-BUTYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE 95% (5 suppliers)

IUPAC Name: 1-(4-butylphenyl)pyrazole-4-carbaldehyde | CAS Registry Number: 1015845-98-3
Synonyms: Ambcb4021924, CTK3J9953, MolPort-016-631-098, ZINC14608613, AG-D-08685, 1-(4-BUTYLPHENYL)-1H-PYRAZOLE-4-CARBALDEHYDE

Molecular Formula:	C₁₄H₁₆N₂O	Molecular Weight:	228.289640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YWQVXGIBKUUUGG-UHFFFAOYSA-N

1015845-98-3

1-(4-Butylphenyl)-1H-pyrazolo[3,4-d]pyrimidin-4(5H)-one (4 suppliers)

IUPAC Name: 1-(4-butylphenyl)-2H-pyrazolo[3,4-d]pyrimidin-4-one | CAS Registry Number: 1416339-34-8
Synonyms: 1-(4-Butyl-phenyl)-1,5-dihydro-pyrazolo[3,4-d]pyrimidin-4-one, ZINC85397829, AKOS027454430

Molecular Formula:	C₁₅H₁₆N₄O	Molecular Weight:	268.320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AKJAHRSBBZLVOY-UHFFFAOYSA-N

1416339-34-8

1-(4-Butylphenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol (4 suppliers)

IUPAC Name: 1-(4-butylphenyl)-2H-pyrazolo[3,4-d]pyrimidine-4-thione | CAS Registry Number: 1416342-65-8
Synonyms: 1-(4-Butyl-phenyl)-1H-pyrazolo[3,4-d]pyrimidine-4-thiol, ZINC85398043, AKOS027454492

Molecular Formula:	C₁₅H₁₆N₄S	Molecular Weight:	284.381 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FQJDWLBLNPAAJR-UHFFFAOYSA-N

1416342-65-8

1-(4-Butylphenyl)-1H-pyrrole (3 suppliers)

IUPAC Name: 1-(4-butylphenyl)pyrrole | CAS Registry Number: 383137-88-0
Synonyms: 1-(4-butylphenyl)-1H-pyrrole, 1-(4-butylphenyl)pyrrole, AC1NFWYX, SCHEMBL5602418, MolPort-000-148-242, PYR-0064, ZINC4237712, ZX-BK001230, BBL022287, KM4320, MFCD02665265, STK895514, AKOS000285829, MCULE-8679976783, AK191836, KB-110237, BG01512810

Molecular Formula:	C₁₄H₁₇N	Molecular Weight:	199.297 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VRCZCKZILHBDEY-UHFFFAOYSA-N

383137-88-0

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