1-(3-(Benzyloxy)-2-fluoro-6-nitrophenyl)propan-2-one,1-(3-(BENZYLOXY)-4,5-DIFLUOROPHENYL)PIPERIDIN-4-ONE Suppliers & Manufacturers

CHEMICAL products beginning with : 1

122951 to 123000 of 355628 results Page:

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PRODUCT NAME

CAS Registry Number

1-(3-(Benzyloxy)-2-fluoro-6-nitrophenyl)propan-2-one (12 suppliers)

IUPAC Name: 1-(2-fluoro-6-nitro-3-phenylmethoxyphenyl)propan-2-one | CAS Registry Number: 288385-98-8
Synonyms: 1-(3-(benzyloxy)-2-fluoro-6-nitrophenyl)propan-2-one, SureCN297890, AGN-PC-0063C8, AKOS016011472, QC-1055, AK120804, KB-69538, 2-Propanone, 1-[2-fluoro-6-nitro-3-(phenylmethoxy)phenyl]-, 2-Propanone,1-[2-fluoro-6-nitro-3-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₆H₁₄FNO₄	Molecular Weight:	303.285063 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PWDPRNDZBPRZKC-UHFFFAOYSA-N

288385-98-8

1-(3-(BENZYLOXY)-4,5-DIFLUOROPHENYL)PIPERIDIN-4-ONE (2 suppliers)

IUPAC Name: 1-(3,4-difluoro-5-phenylmethoxyphenyl)piperidin-4-one | CAS Registry Number: 1960390-87-7
Synonyms: SCHEMBL17893588, ZINC584636688

Molecular Formula:	C₁₈H₁₇F₂NO₂	Molecular Weight:	317.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MLODMDKLGMIIFG-UHFFFAOYSA-N

1960390-87-7

1-(3-(Benzyloxy)-4-methoxybenzyl)piperazine (2 suppliers)

IUPAC Name: 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperazine | CAS Registry Number: 586994-72-1
Synonyms: 1-[3-(benzyloxy)-4-methoxybenzyl]piperazine, 1-{[3-(benzyloxy)-4-methoxyphenyl]methyl}piperazine, 1-[(4-methoxy-3-phenylmethoxyphenyl)methyl]piperazine, Oprea1_200041, BBL013819, STK889342, AKOS005173641, VS-04008

Molecular Formula:	C₁₉H₂₄N₂O₂	Molecular Weight:	312.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CNOCFNSBXBMJTM-UHFFFAOYSA-N

586994-72-1

1-(3-(benzyloxy)-5-hydroxyphenyl)ethanone (0 suppliers)

IUPAC Name: 1-(3-hydroxy-5-phenylmethoxyphenyl)ethanone | CAS Registry Number: 81732-54-9
Synonyms: Terbutaline Impurity 14, SCHEMBL6943448, BCP34085, 3'-Benzyloxy-5'-hydroxyacetophenone, 1-(3-hydroxy-5-phenylmethoxyphenyl)ethanone, 1-(3-(Benzyloxy)-5-hydroxyphenyl)ethanone;3'-Benzyloxy-5'-hydroxyacetophenone

Molecular Formula:	C₁₅H₁₄O₃	Molecular Weight:	242.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QFNYESIGGWFJBI-UHFFFAOYSA-N

81732-54-9

1-(3-(benzyloxy)benzyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole (1 supplier)

IUPAC Name: 1-[(3-phenylmethoxyphenyl)methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1430750-52-9
Synonyms: SCHEMBL14858471, ZINC223850805, A1-05843, 1H-Pyrazole, 1-[[3-(phenylmethoxy)phenyl]methyl]-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-

Molecular Formula:	C₂₃H₂₇BN₂O₃	Molecular Weight:	390.290 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LXFRCLMPXYJCMD-UHFFFAOYSA-N

1430750-52-9

1-(3-(BENZYLOXY)CYCLOBUTYL)ETHANONE (2 suppliers)

IUPAC Name: 1-(3-phenylmethoxycyclobutyl)ethanone | CAS Registry Number: 1785508-81-7
Synonyms: SCHEMBL12017809

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LZLNZCGXKPDUDP-UHFFFAOYSA-N

1785508-81-7

1-(3-(Benzyloxy)isoxazol-5-yl)-2-bromoethanone (6 suppliers)

IUPAC Name: 2-bromo-1-(3-phenylmethoxy-1,2-oxazol-5-yl)ethanone | CAS Registry Number: 104182-22-1
Synonyms: 3-benzyloxy-5-bromoacetylisoxazole, SCHEMBL10524070

Molecular Formula:	C₁₂H₁₀BrNO₃	Molecular Weight:	296.120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FRFSVXHASPPWPV-UHFFFAOYSA-N

104182-22-1

1-(3-(BENZYLOXY)PHENYL)-2-((DIMETHYLAMINO)METHYL)CYCLOHEXANOL (5 suppliers)

IUPAC Name: 2-[(dimethylamino)methyl]-1-(3-phenylmethoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 2914-85-4
Synonyms: SCHEMBL18982844, AKOS027447697, AK517924, 1-(3-(Benzyloxy)phenyl)-2-((dimethylamino)methyl)cyclohexanol

Molecular Formula:	C₂₂H₂₉NO₂	Molecular Weight:	339.479 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJYNOCGHQSVLEY-UHFFFAOYSA-N

2914-85-4

1-(3-(benzyloxy)phenyl)-2-methoxyethanone (0 suppliers)

IUPAC Name: 2-methoxy-1-(3-phenylmethoxyphenyl)ethanone | CAS Registry Number: 131341-34-9
Synonyms: SCHEMBL2503352, BVZAOWGEVHIZGU-UHFFFAOYSA-N, DA-12572

Molecular Formula:	C₁₆H₁₆O₃	Molecular Weight:	256.296440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BVZAOWGEVHIZGU-UHFFFAOYSA-N

131341-34-9

1-(3-(benzyloxy)phenyl)-2-methylprop-2-en-1-one (4 suppliers)

1-(3-(Benzyloxy)phenyl)-3-(2-chloropyridin-4-yl)urea (1 supplier)

2616820-31-4

1-(3-(benzyloxy)phenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylic acid (0 suppliers)

IUPAC Name: 4-oxo-1-(3-phenylmethoxyphenyl)pyridazine-3-carboxylic acid | CAS Registry Number: 1314394-55-2
Synonyms: 1-[3-(Benzyloxy)phenyl]-4-oxo-1,4-dihydropyridazine-3-carboxylic acid, SCHEMBL2221528, ZFHQNLISDJFVCZ-UHFFFAOYSA-N, DA-12471, 3-Pyridazinecarboxylic acid, 1,4-dihydro-4-oxo-1-[3-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₈H₁₄N₂O₄	Molecular Weight:	322.314760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ZFHQNLISDJFVCZ-UHFFFAOYSA-N

1314394-55-2

1-(3-(BENZYLOXY)PHENYL)CYCLOBUTANECARBONITRILE (1 supplier)

IUPAC Name: 1-(3-phenylmethoxyphenyl)cyclobutane-1-carbonitrile | CAS Registry Number: 1260901-34-5
Synonyms: DTXSID301213780, EN300-1861424, 1-[3-(benzyloxy)phenyl]cyclobutane-1-carbonitrile, Cyclobutanecarbonitrile, 1-[3-(phenylmethoxy)phenyl]-

Molecular Formula:	C₁₈H₁₇NO	Molecular Weight:	263.300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PGJSHAWLYHKIRK-UHFFFAOYSA-N

1260901-34-5

1-(3-(BENZYLOXY)PHENYL)CYCLOBUTANECARBOXYLIC ACID (1 supplier)

1260770-43-1

1-(3-(BENZYLOXY)PHENYL)CYCLOHEXANECARBONITRILE (1 supplier)

1260889-76-6

1-(3-(BENZYLOXY)PHENYL)CYCLOHEXANECARBOXYLIC ACID (1 supplier)

1260757-46-7

1-(3-(BENZYLOXY)PHENYL)CYCLOPENTANECARBONITRILE (1 supplier)

1260895-47-3

1-(3-(BENZYLOXY)PHENYL)CYCLOPROPANECARBONITRILE (1 supplier)

1260899-62-4

1-(3-(BENZYLOXY)PHENYL)ETHANAMINE (1 supplier)

1-(3-(Benzyloxy)phenyl)guanidine nitrate (2 suppliers)

1-(3-(benzyloxy)phenyl)guanidinenitrate (3 suppliers)

IUPAC Name: nitric acid;2-(3-phenylmethoxyphenyl)guanidine | CAS Registry Number: 108800-18-6
Synonyms: 1-(3-(Benzyloxy)phenyl)guanidine nitrate, 209741-02-6, ZX-RL004055, MFCD21364703, AKOS022179997, 1-(3-(Benzyloxy)phenyl)guanidinenitrate, OR301358, ST24037173, Y6701

Molecular Formula:	C₁₄H₁₆N₄O₄	Molecular Weight:	304.300 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: RLYLPKVVZWBQJH-UHFFFAOYSA-N

108800-18-6

1-(3-(BENZYLOXY)PHENYL)PIPERIDIN-2-ONE (1 supplier)

889129-36-6

1-(3-(Benzyloxy)phenyl)pyrrolidin-2-one (1 supplier)

889129-34-4

1-(3-(benzyloxy)propyl)-5-fluoro-1H-indole-3-carbonyl azide (1 supplier)

310886-81-8

1-(3-(benzyloxy)propyl)-5-fluoro-1H-indole-3-carboxylic acid (1 supplier)

310886-80-7

1-(3-(benzyloxy)propyl)-5-fluoro-3-isocyanato-1H-indole (1 supplier)

310886-82-9

1-(3-(BENZYLOXY)PROPYL)CYCLOPENTANOL (1 supplier)

1-(3-(benzyloxy)propyl)guanidine (0 suppliers)

IUPAC Name: 2-(3-phenylmethoxypropyl)guanidine | CAS Registry Number: 1190976-99-8
Synonyms: SCHEMBL1175985, DA-14738

Molecular Formula:	C₁₁H₁₇N₃O	Molecular Weight:	207.272180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VVVSZIABGHTEIC-UHFFFAOYSA-N

1190976-99-8

1-(3-(Benzyloxy)pyridin-2-yl)-3-(9H-fluoren-3-yl)urea (2 suppliers)

IUPAC Name: 1-(9H-fluoren-3-yl)-3-(3-phenylmethoxypyridin-2-yl)urea | CAS Registry Number: 1022235-69-3
Synonyms: 1-(9H-fluoren-3-yl)-3-(3-phenylmethoxypyridin-2-yl)urea, 1-(FLUOREN-3-YL)-3-(3-(PHENYLMETHOXY)(2-PYRIDYL))UREA, ZINC6080100, MFCD03839735, AKOS022168648, MS-10402, 1-[3-(benzyloxy)pyridin-2-yl]-3-(9H-fluoren-3-yl)urea

Molecular Formula:	C₂₆H₂₁N₃O₂	Molecular Weight:	407.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HRBJYUXYXNAEAP-UHFFFAOYSA-N

1022235-69-3

1-(3-(Benzyloxy)pyridin-2-yl)-3-(naphthalen-1-yl)urea (2 suppliers)

IUPAC Name: 1-naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea | CAS Registry Number: 877459-11-5
Synonyms: 1-naphthalen-1-yl-3-(3-phenylmethoxypyridin-2-yl)urea, 1-(3-benzyloxy-2-pyridyl)-3-(1-naphthyl)urea, 1-(NAPHTHYL)-3-(3-(PHENYLMETHOXY)(2-PYRIDYL))UREA, CHEMBL203155, ZINC6898810, MFCD03839736, NSC802398, AKOS022168651, NSC-802398, MS-10409, 3-[3-(benzyloxy)pyridin-2-yl]-1-(naphthalen-1-yl)urea, Urea, N-1-naphthalenyl-N'-[3-(phenylmethoxy)-2-pyridinyl]-

Molecular Formula:	C₂₃H₁₉N₃O₂	Molecular Weight:	369.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ZOSDHIMKMQDBRY-UHFFFAOYSA-N

877459-11-5

1-(3-(Benzyloxy)pyridin-2-yl)ethanone (3 suppliers)

IUPAC Name: 1-(3-phenylmethoxypyridin-2-yl)ethanone | CAS Registry Number: 406212-35-9
Synonyms: 2-Acetyl-3-benzyloxypyridine, SCHEMBL4691988, MolPort-035-688-933, PTYNFLFMHHBKEJ-UHFFFAOYSA-N, AKOS024261132, AK155593, AJ-141907

Molecular Formula:	C₁₄H₁₃NO₂	Molecular Weight:	227.258520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: PTYNFLFMHHBKEJ-UHFFFAOYSA-N

406212-35-9

1-(3-(Benzyloxy)thiophen-2-yl)-3-phenylurea (2 suppliers)

IUPAC Name: 1-phenyl-3-(3-phenylmethoxythiophen-2-yl)urea | CAS Registry Number: 339009-50-6
Synonyms: N-[3-(benzyloxy)-2-thienyl]-N'-phenylurea, 1-phenyl-3-(3-phenylmethoxythiophen-2-yl)urea, 3-[3-(benzyloxy)thiophen-2-yl]-1-phenylurea, Oprea1_283643, ZINC1396547, AKOS005099575, MCULE-2468781843, 7F-028

Molecular Formula:	C₁₈H₁₆N₂O₂S	Molecular Weight:	324.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PUNXFTMMNXDMBZ-UHFFFAOYSA-N

339009-50-6

1-(3-(Benzylthio)-2-chlorophenyl)piperidin-2-one (2 suppliers)

IUPAC Name: 1-(3-benzylsulfanyl-2-chlorophenyl)piperidin-2-one | CAS Registry Number: 1509935-88-9
Synonyms: 1-(3-(BENZYLTHIO)-2-CHLOROPHENYL)PIPERIDIN-2-ONE, AKOS027333079

Molecular Formula:	C₁₈H₁₈ClNOS	Molecular Weight:	331.858 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YDPRGESEMKBYFC-UHFFFAOYSA-N

1509935-88-9

1-(3-(Benzylthio)-2-chlorophenyl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: 1-(3-benzylsulfanyl-2-chlorophenyl)pyrrolidin-2-one | CAS Registry Number: 1184297-86-6
Synonyms: 1-(3-(BENZYLTHIO)-2-CHLOROPHENYL)PYRROLIDIN-2-ONE, SCHEMBL1771750, HWWXLUATZPVZAS-UHFFFAOYSA-N, AKOS027333080, 1-(3-Benzylsulfanyl-2-chloro-phenyl)-pyrrolidin-2-one

Molecular Formula:	C₁₇H₁₆ClNOS	Molecular Weight:	317.831 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HWWXLUATZPVZAS-UHFFFAOYSA-N

1184297-86-6

1-(3-(Benzylthio)-2-ethylphenyl)piperidin-2-one (3 suppliers)

IUPAC Name: 1-(3-benzylsulfanyl-2-ethylphenyl)piperidin-2-one | CAS Registry Number: 1509935-61-8
Synonyms: 1-(3-(BENZYLTHIO)-2-ETHYLPHENYL)PIPERIDIN-2-ONE, AKOS027333081

Molecular Formula:	C₂₀H₂₃NOS	Molecular Weight:	325.470 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MHPSDTGLXLMQPU-UHFFFAOYSA-N

1509935-61-8

1-(3-(Benzylthio)-2-ethylphenyl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: 1-(3-benzylsulfanyl-2-ethylphenyl)pyrrolidin-2-one | CAS Registry Number: 1509935-64-1
Synonyms: 1-(3-(BENZYLTHIO)-2-ETHYLPHENYL)PYRROLIDIN-2-ONE, AKOS027333082

Molecular Formula:	C₁₉H₂₁NOS	Molecular Weight:	311.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QRMSQIUMTKHYKM-UHFFFAOYSA-N

1509935-64-1

1-(3-(Benzylthio)-2-methylphenyl)piperidin-2-one (3 suppliers)

IUPAC Name: 1-(3-benzylsulfanyl-2-methylphenyl)piperidin-2-one | CAS Registry Number: 1509935-56-1
Synonyms: 1-(3-(BENZYLTHIO)-2-METHYLPHENYL)PIPERIDIN-2-ONE, AKOS027333083

Molecular Formula:	C₁₉H₂₁NOS	Molecular Weight:	311.443 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KVSUXRFIWYDGRN-UHFFFAOYSA-N

1509935-56-1

1-(3-(Benzylthio)-2-methylphenyl)pyrrolidin-2-one (3 suppliers)

IUPAC Name: 1-(3-benzylsulfanyl-2-methylphenyl)pyrrolidin-2-one | CAS Registry Number: 1182728-68-2
Synonyms: 1-(3-(BENZYLTHIO)-2-METHYLPHENYL)PYRROLIDIN-2-ONE, SCHEMBL1118511, PHDQRWBGPIIVET-UHFFFAOYSA-N, AKOS027333084, 1-(3-Benzylsulfanyl-2-methyl-phenyl)-pyrrolidin-2-one

Molecular Formula:	C₁₈H₁₉NOS	Molecular Weight:	297.416 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PHDQRWBGPIIVET-UHFFFAOYSA-N

1182728-68-2

1-(3-(Bromomethyl)-3-(hydroxymethyl)azetidin-1-yl)-2-(2-methoxyethoxy)ethanone (2 suppliers)

IUPAC Name: 1-[3-(bromomethyl)-3-(hydroxymethyl)azetidin-1-yl]-2-(2-methoxyethoxy)ethanone | CAS Registry Number: 1956330-96-3
Synonyms: AKOS027331076

Molecular Formula:	C₁₀H₁₈BrNO₄	Molecular Weight:	296.161 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KXBGIDBCEQZCIK-UHFFFAOYSA-N

1956330-96-3

1-(3-(BROMOMETHYL)-4-FLUOROPHENYL)-1H-TETRAZOLE (1 supplier)

1-(3-(Bromomethyl)-5-chloro-2-hydroxyphenyl)ethan-1-one (1 supplier)

50317-56-1

1-(3-(Bromomethyl)azetidin-1-yl)-2-(2-methoxyethoxy)ethan-1-one (2 suppliers)

1862469-75-7

1-(3-(Bromomethyl)benzyl)-1H-pyrazole (1 supplier)

78425-13-5

1-(3-(Bromomethyl)phenyl)-1H-1,2,4-triazole (3 suppliers)

IUPAC Name: 1-[3-(bromomethyl)phenyl]-1,2,4-triazole | CAS Registry Number: 1823961-35-8
Synonyms: SCHEMBL9454369, AKOS022178381, AK145744, AJ-136457, 1-[3-(bromomethyl)phenyl]-1,2,4-triazole, BG00313480

Molecular Formula:	C₉H₈BrN₃	Molecular Weight:	238.088 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PVWZGGLQWVZRJF-UHFFFAOYSA-N

1823961-35-8

1-(3-(Bromomethyl)phenyl)-1H-1,2,4-triazole hydrobromide (2 suppliers)

IUPAC Name: 1-[3-(bromomethyl)phenyl]-1,2,4-triazole;hydrobromide | CAS Registry Number: 1956341-43-7
Synonyms: AKOS022178525, AK145755, BG00338302, 1-[3-(BROMOMETHYL)PHENYL]-1,2,4-TRIAZOLE HYDROBROMIDE

Molecular Formula:	C₉H₉Br₂N₃	Molecular Weight:	319.000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PTMFXIURJKLPJH-UHFFFAOYSA-N

1956341-43-7

1-(3-(Bromomethyl)phenyl)-1H-imidazole (2 suppliers)

IUPAC Name: 1-[3-(bromomethyl)phenyl]imidazole | CAS Registry Number: 1823955-22-1
Synonyms: AKOS022178354, AK145695, 1-[3-(BROMOMETHYL)PHENYL]IMIDAZOLE, AJ-136424, BG00313278

Molecular Formula:	C₁₀H₉BrN₂	Molecular Weight:	237.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IRANKVWSIAYLJS-UHFFFAOYSA-N

1823955-22-1

1-(3-(Bromomethyl)phenyl)-1H-imidazole hydrobromide (2 suppliers)

IUPAC Name: 1-[3-(bromomethyl)phenyl]imidazole;hydrobromide | CAS Registry Number: 1956310-75-0
Synonyms: AKOS022178595, AK145710, BG00337816, 1-[3-(BROMOMETHYL)PHENYL]IMIDAZOLE HYDROBROMIDE

Molecular Formula:	C₁₀H₁₀Br₂N₂	Molecular Weight:	318.012 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BQTDXDQWUTWNTE-UHFFFAOYSA-N

1956310-75-0

1-(3-(BROMOMETHYL)PHENYL)-1H-PYRAZOLE (1 supplier)

1-(3-(Bromomethyl)phenyl)-3-methylurea (1 supplier)

1-(3-(BROMOMETHYL)PHENYL)BICYCLO(1.1.1)PENTANE (1 supplier)

122951 to 123000 of 355628 results Page:

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