3-((2-Chlorophenoxy)methyl)isoxazol-5-amine,3-((2-Chlorophenoxy)methyl)piperidine hydrochloride Suppliers & Manufacturers

CHEMICAL products beginning with : 3

33901 to 33950 of 213698 results Page:

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PRODUCT NAME

CAS Registry Number

3-((2-Chlorophenoxy)methyl)isoxazol-5-amine (3 suppliers)

IUPAC Name: 3-[(2-chlorophenoxy)methyl]-1,2-oxazol-5-amine | CAS Registry Number: 1225711-05-6
Synonyms: ZINC41244983, AKOS022308052, 3-(2-Chloro-phenoxymethyl)-isoxazol-5-ylamine

Molecular Formula:	C₁₀H₉ClN₂O₂	Molecular Weight:	224.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QORUCAFANHUJNE-UHFFFAOYSA-N

1225711-05-6

3-((2-Chlorophenoxy)methyl)piperidine hydrochloride (7 suppliers)

IUPAC Name: 3-[(2-chlorophenoxy)methyl]piperidine;hydrochloride | CAS Registry Number: 1018446-64-4
Synonyms: 3-[(2-Chlorophenoxy)methyl]piperidine hydrochloride, 3-(2-chlorophenoxymethyl)piperidine hydrochloride, 3-[(2-Chlorophenoxy)methyl]piperidinehydrochloride, SCHEMBL4499520, CTK6H3466, MolPort-003-991-210, VWFRFFCKFMXVEO-UHFFFAOYSA-N, KS-000048SF, AKOS015846547, NE21958, TR-042971, 3-[(2-Chlorophenoxy)methyl]piperidine hydrochloride, AldrichCPR

Molecular Formula:	C₁₂H₁₇Cl₂NO	Molecular Weight:	262.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VWFRFFCKFMXVEO-UHFFFAOYSA-N

1018446-64-4

3-((2-Chlorophenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((2-chlorophenyl)amino)-2-cyclohexen-1-one (1 supplier)

IUPAC Name: 3-(2-chloroanilino)cyclohex-2-en-1-one | CAS Registry Number: 51409-83-7
Synonyms: BRN 2113109, 3-(2-Chloroanilino)-2-cyclohexen-1-one, 3-((2-Chlorophenyl)amino)-2-cyclohexen-1-one, 2-Cyclohexen-1-one, 3-((2-chlorophenyl)amino)-, 2-Cyclohexen-1-one, 3-[(2-chlorophenyl)amino]-, AGN-PC-0KO9HB, AC1MI81T, 3-(2-chloroanilino)cyclohex-2-en-1-one, LS-57558

Molecular Formula:	C₁₂H₁₂ClNO	Molecular Weight:	221.682780 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BRIBAVOXWBMTNC-UHFFFAOYSA-N

51409-83-7

3-((2-CHLOROPHENYL)AMINO)-5-PHENYLCYCLOHEX-2-EN-1-ONE (1 supplier)

IUPAC Name: 3-(2-chloroanilino)-5-phenylcyclohex-2-en-1-one | CAS Registry Number: 51480-76-3
Synonyms: 3-(2-chloroanilino)-5-phenylcyclohex-2-en-1-one, 3-[(2-chlorophenyl)amino]-5-phenylcyclohex-2-en-1-one, MFCD00170798, AKOS022169028, MS-11329

Molecular Formula:	C₁₈H₁₆ClNO	Molecular Weight:	297.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: APLOVILNFBBJLD-UHFFFAOYSA-N

51480-76-3

3-((2-CHLOROPHENYL)ETHYNYL)BENZALDEHYDE (1 supplier)

1257883-48-9

3-((2-CHLOROPHENYL)METHYL)-4-PHENYL-1,2,4-TRIAZOLINE-5-THIONE, 98% (1 supplier)

3-((2-Chlorophenyl)thio)-N-cyclopropylpropanamide (2 suppliers)

1258685-80-1

3-((2-Chlorophenyl)thio)benzoic acid (6 suppliers)

IUPAC Name: 3-(2-chlorophenyl)sulfanylbenzoic acid | CAS Registry Number: 141358-05-6
Synonyms: 3-(2-CHLOROPHENYLTHIO)BENZOIC ACID, CTK6H3502, AR3143, ZINC35287468, AKOS027334965, AS-45533, X-2859

Molecular Formula:	C₁₃H₉ClO₂S	Molecular Weight:	264.723 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GZVOJTPIZFVAEX-UHFFFAOYSA-N

141358-05-6

3-((2-Chlorophenyl)thio)pyrazine-2-carbonitrile (2 suppliers)

IUPAC Name: 3-(2-chlorophenyl)sulfanylpyrazine-2-carbonitrile | CAS Registry Number: 303146-76-1
Synonyms: 3-[(2-chlorophenyl)sulfanyl]-2-pyrazinecarbonitrile, 3-(2-chlorophenyl)sulfanylpyrazine-2-carbonitrile, DTXSID301244648, ZINC1383010, AKOS005077852, 11K-387S, 3-[(2-Chlorophenyl)thio]-2-pyrazinecarbonitrile, 3-[(2-chlorophenyl)sulfanyl]pyrazine-2-carbonitrile

Molecular Formula:	C₁₁H₆ClN₃S	Molecular Weight:	247.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SKAFRUKPFGYIPX-UHFFFAOYSA-N

303146-76-1

3-((2-Chloropyridin-3-yl)amino)-5,5-dimethylcyclohex-2-enone (5 suppliers)

IUPAC Name: 3-[(2-chloropyridin-3-yl)amino]-5,5-dimethylcyclohex-2-en-1-one | CAS Registry Number: 1217862-29-7
Synonyms: 3-[(2-chloropyridin-3-yl)amino]-5,5-dimethylcyclohex-2-en-1-one, MolPort-008-154-478, ALBB-013654, ZX-AN012426, STK897887, ZINC40488497, AKOS005173985, MCULE-6367812157, T3731, 2-cyclohexen-1-one, 3-[(2-chloro-3-pyridinyl)amino]-5,5-dimethyl-

Molecular Formula:	C₁₃H₁₅ClN₂O	Molecular Weight:	250.726 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HOEHDMJRGXLUEV-UHFFFAOYSA-N

1217862-29-7

3-((2-Chloropyridin-4-yl)methyl)-1-cyclobutyl-6,7,8,9-tetrahydro-3H-pyrazolo[3,4-c]isoquinolin-5(4H)-one (5 suppliers)

IUPAC Name: 3-[(2-chloropyridin-4-yl)methyl]-1-cyclobutyl-6,7,8,9-tetrahydro-2H-pyrazolo[3,4-c]isoquinolin-5-one | CAS Registry Number: 1951439-42-1
Synonyms: 3-((2-CHLOROPYRIDIN-4-YL)METHYL)-1-CYCLOBUTYL-6,7,8,9-TETRAHYDRO-3H-PYRAZOLO[3,4-C]ISOQUINOLIN-5(4H)-ONE, MFCD27991334, ZINC97758593, AKOS027328369, CS-W000589, AK328128, AS-30930, 3-((2-Chloropyridin-4-yl)methyl)-1-cyclobutyl-3,4,6,7,8,9-hexahydro-5H-pyrazolo[3,4-c]isoquinolin-5-one, 3-[(2-CHLOROPYRIDIN-4-YL)METHYL]-1-CYCLOBUTYL-4H,6H,7H,8H,9H-PYRAZOLO[3,4-C]ISOQUINOLIN-5-ONE

Molecular Formula:	C₂₀H₂₁ClN₄O	Molecular Weight:	368.865 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PTQCOQUIFKHBAF-UHFFFAOYSA-N

1951439-42-1

3-((2-Chloropyrimidin-4-yl)oxy)aniline (6 suppliers)

IUPAC Name: 3-(2-chloropyrimidin-4-yl)oxyaniline | CAS Registry Number: 943314-62-3
Synonyms: 3-[(2-Chloropyrimidin-4-yl)oxy]aniline, SCHEMBL5377932, CTK7D9177, SBB054505, ZINC20358089, AKOS027449150, 3-(2-chloropyrimidin-4-yloxy)phenylamine, AK521745

Molecular Formula:	C₁₀H₈ClN₃O	Molecular Weight:	221.644 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: XCYKCLLZDOOWEG-UHFFFAOYSA-N

943314-62-3

3-((2-Chloropyrimidin-4-yl)oxy)benzaldehyde (4 suppliers)

IUPAC Name: 3-(2-chloropyrimidin-4-yl)oxybenzaldehyde | CAS Registry Number: 1086378-94-0
Synonyms: 3-[(2-Chloropyrimidin-4-yl)oxy]benzaldehyde, CTK7H9899, SBB052198, ZINC20357639, AKOS027447938, 3-(2-chloropyrimidin-4-yloxy)benzaldehyde

Molecular Formula:	C₁₁H₇ClN₂O₂	Molecular Weight:	234.639 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VAMZQCOWTSWLQN-UHFFFAOYSA-N

1086378-94-0

3-((2-Chloropyrimidin-4-yl)oxy)benzoic acid (4 suppliers)

IUPAC Name: 3-(2-chloropyrimidin-4-yl)oxybenzoic acid | CAS Registry Number: 1086379-66-9
Synonyms: 3-[(2-Chloropyrimidin-4-yl)oxy]benzoic acid, CTK6H4192, SBB052632, ZINC20357716, AKOS027447941, 3-(2-chloropyrimidin-4-yloxy)benzoic acid

Molecular Formula:	C₁₁H₇ClN₂O₃	Molecular Weight:	250.638 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: DDJBNNXIOUMIJH-UHFFFAOYSA-N

1086379-66-9

3-((2-CHLOROPYRIMIDIN-5-YL)(HYDROXY)METHYL)BENZONITRILE (1 supplier)

2054952-82-6

3-((2-chloroquinazolin-4-yl)amino)propan-1-ol (1 supplier)

IUPAC Name: 3-[(2-chloroquinazolin-4-yl)amino]propan-1-ol | CAS Registry Number: 134517-35-4
Synonyms: 1-Propanol, 3-[(2-chloro-4-quinazolinyl)amino]-, SCHEMBL7330423, ZINC11756473, AKOS011765112, 3-(2-Chloro-quinazolin-4-ylamino)-propan-1-ol, 3-[(2-chloroquinazolin-4-yl)amino]propan-1-ol

Molecular Formula:	C₁₁H₁₂ClN₃O	Molecular Weight:	237.680 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: YTPXHENDHCGGPV-UHFFFAOYSA-N

134517-35-4

3-((2-Chlorothiazol-5-yl)methyl)-5-methyl-1,3,5-oxadiazinan-4-imine Hydrochloride (2 suppliers)

939773-80-5

3-((2-chlorothiazol-5-yl)Methyl)-5-Methyl-1,3,5-oxadiazinan-4-one (2 suppliers)

IUPAC Name: 3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-one | CAS Registry Number: 902493-06-5
Synonyms: Thiamethoxam urea, 3-[(2-chloro-1,3-thiazol-5-yl)methyl]-5-methyl-1,3,5-oxadiazinan-4-one, 3-(2-Chlorothiazole-5-ylmethyl)-5-methyl-5,6-dihydro-2H-1,3,5-oxadiazine-4(3H)-one

Molecular Formula:	C₈H₁₀ClN₃O₂S	Molecular Weight:	247.697 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ASRURCPAEIJLEJ-UHFFFAOYSA-N

902493-06-5

3-((2-CHLOROVINYL)THIO)-L-ALANINE (3 suppliers)

IUPAC Name: (2R)-2-amino-3-[(E)-2-chloroethenyl]sulfanylpropanoic acid | CAS Registry Number: 115453-71-9
Synonyms: CCRIS 1933, S-(2-Chlorovinyl)-L-cysteine, L-Cystein, S-(2-chloroethenyl)-, L-Cysteine, S-(2-chloroethenyl)-, 3-((2-Chloroethenyl)thio)-L-alanine, L-Alanine, 3-((2-chloroethenyl)thio)-, CID6439907, LS-15942

Molecular Formula:	C₅H₈ClNO₂S	Molecular Weight:	181.640520 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: IPUYWODMJIEJQU-QPHDTYRISA-N

115453-71-9

3-((2-Cyanoethyl)thio)-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile (2 suppliers)

IUPAC Name: 3-(2-cyanoethylsulfanyl)-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile | CAS Registry Number: 1412223-15-4
Synonyms: MolPort-027-807-272, STL286647, ZINC85565050, AKOS016025889, MCULE-4129351908, 3-[(2-cyanoethyl)sulfanyl]-1-methyl-5,6,7,8-tetrahydroisoquinoline-4-carbonitrile

Molecular Formula:	C₁₄H₁₅N₃S	Molecular Weight:	257.355 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YAKXEMYXVUYKDN-UHFFFAOYSA-N

1412223-15-4

3-((2-Cyclobutylethyl)amino)thietane 1,1-dioxide (1 supplier)

IUPAC Name: N-(2-cyclobutylethyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1866288-07-4

Molecular Formula:	C₉H₁₇NO₂S	Molecular Weight:	203.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZYBNAKADVDKHF-UHFFFAOYSA-N

1866288-07-4

3-((2-CYCLOHEXYL-2-HYDROXYETHYLIDENE)AMINO)-2,5-DIOXO-4-IMIDAZOLIDINEHEPTANOIC ACID (3 suppliers)

IUPAC Name: 7-[3-[(E)-(2-cyclohexyl-2-oxoethylidene)amino]-2,5-dioxoimidazolidin-4-yl]heptanoic acid | CAS Registry Number: 160524-27-6
Synonyms: 13'-Aza-BW245C, PDSP1_001684, PDSP2_001667, CID9578331, 3-((2-Cyclohexyl-2-hydroxyethylidene)amino)-2,5-dioxo-4-imidazolidineheptanoic acid, 3-((2-Cyclohexyl-2-oxoethylidene)amino)-2,5-dioxo-4-imidazolidineheptanoic acid, 4-Imidazolidineheptanoic acid, 3-((2-cyclohexyl-2-oxoethylidene)amino)-2,5-dioxo-, 94125-79-8

Molecular Formula:	C₁₈H₂₇N₃O₅	Molecular Weight:	365.424080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: XOVKWZIGMFIVIT-XDHOZWIPSA-N

160524-27-6

3-((2-Cyclohexylethoxy)methyl)pyrrolidine hydrochloride (3 suppliers)

3-((2-Cyclopentylethyl)amino)thietane 1,1-dioxide (1 supplier)

IUPAC Name: N-(2-cyclopentylethyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1880318-64-8

Molecular Formula:	C₁₀H₁₉NO₂S	Molecular Weight:	217.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DPOBXKWQDVVMAC-UHFFFAOYSA-N

1880318-64-8

3-((2-ethoxy-2-oxoethylamino)methyl)benzonitrile (0 suppliers)

IUPAC Name: ethyl 2-[(3-cyanophenyl)methylamino]acetate | CAS Registry Number: 1178785-75-5
Synonyms: SCHEMBL2489141, AKOS010027906

Molecular Formula:	C₁₂H₁₄N₂O₂	Molecular Weight:	218.256 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: LMIJDUCGNWDXGS-UHFFFAOYSA-N

1178785-75-5

3-((2-Ethoxyethoxy)methyl)azetidine (4 suppliers)

IUPAC Name: 3-(2-ethoxyethoxymethyl)azetidine | CAS Registry Number: 1220031-14-0
Synonyms: 3-[(2-ETHOXYETHOXY)METHYL]AZETIDINE, CTK6G4029, 2091AD, ZINC42784295, AKOS006334465, AK-66920, AJ-108121, TR-070499

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ASHAFLACIWEYLZ-UHFFFAOYSA-N

1220031-14-0

3-((2-Ethoxyethoxy)methyl)piperidine (3 suppliers)

IUPAC Name: 3-(2-ethoxyethoxymethyl)piperidine | CAS Registry Number: 868067-33-8
Synonyms: 3-[(2-Ethoxyethoxy)methyl]piperidine, 3-(2-ethoxyethoxymethyl)piperidine, SCHEMBL5236601, AKOS000184487, CS-0343397

Molecular Formula:	C₁₀H₂₁NO₂	Molecular Weight:	187.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NZMIRISQCTXKFG-UHFFFAOYSA-N

868067-33-8

3-((2-Ethoxyethoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((2-Ethoxyethyl)amino)thietane 1,1-dioxide (3 suppliers)

IUPAC Name: N-(2-ethoxyethyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1881032-94-5

Molecular Formula:	C₇H₁₅NO₃S	Molecular Weight:	193.261 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSXSUSYMFCEKNP-UHFFFAOYSA-N

1881032-94-5

3-((2-Ethoxyphenoxy)methyl)-4-methoxybenzaldehyde (5 suppliers)

IUPAC Name: 3-[(2-ethoxyphenoxy)methyl]-4-methoxybenzaldehyde | CAS Registry Number: 832737-18-5
Synonyms: 3-[(2-ethoxyphenoxy)methyl]-4-methoxybenzaldehyde, 3-(2-Ethoxy-phenoxymethyl)-4-methoxy-benzaldehyde, CTK6G3306, MolPort-000-164-573, ZINC2537555, SBB021989, STK312112, AKOS000310038, MCULE-6675365327, ST45091125, EN300-229494

Molecular Formula:	C₁₇H₁₈O₄	Molecular Weight:	286.327 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: LZCJCHXOFSBSJQ-UHFFFAOYSA-N

832737-18-5

3-((2-Ethoxyphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((2-Ethoxyphenyl)amino)propanoic acid (1 supplier)

IUPAC Name: 3-(2-ethoxyanilino)propanoic acid | CAS Registry Number: 3334-68-7
Synonyms: SCHEMBL3210116, beta-Alanine, N-(2-ethoxyphenyl)-, AKOS009233531

Molecular Formula:	C₁₁H₁₅NO₃	Molecular Weight:	209.245 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LXZYPTPKJDTVLY-UHFFFAOYSA-N

3334-68-7

3-((2-Ethyl-1H-imidazol-1-yl)methyl)-4-methoxybenzaldehyde (7 suppliers)

IUPAC Name: 3-[(2-ethylimidazol-1-yl)methyl]-4-methoxybenzaldehyde;hydrochloride | CAS Registry Number: 1052542-54-7
Synonyms: 3-(2-Ethyl-imidazol-1-ylmethyl)-4-methoxy-benzaldehyde hydrochloride, 3-[(2-ethylimidazol-1-yl)methyl]-4-methoxybenzaldehyde hydrochloride, MLS000718864, CHEMBL1351721, CTK7A6209, MolPort-004-961-952, 8188AC, AKOS015847407, SMR000291132, TR-049801, BB 0240569, 3-(2-Ethyl-imidazol-1-ylmethyl)-4-methoxy-be nzaldehyde; compound with GENERIC INORGANIC NEUTRAL COMPONENT

Molecular Formula:	C₁₄H₁₇ClN₂O₂	Molecular Weight:	280.752 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OFRHTYRFNSXCLK-UHFFFAOYSA-N

1052542-54-7

3-((2-Ethyl-1H-imidazol-1-yl)methyl)-4-methoxybenzoic acid (4 suppliers)

IUPAC Name: 3-[(2-ethylimidazol-1-yl)methyl]-4-methoxybenzoic acid | CAS Registry Number: 932893-96-4
Synonyms: 3-[(2-ethyl-1H-imidazol-1-yl)methyl]-4-methoxybenzoic acid, CTK7A6207, MolPort-006-066-984, ALBB-004511, ZX-AN004473, STK503202, ZINC24548261, AKOS002657460, IMED906246139, TR-058272, 3-[(2-ethylimidazol-1-yl)methyl]-4-methoxybenzoic acid

Molecular Formula:	C₁₄H₁₆N₂O₃	Molecular Weight:	260.293 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PTAMACAERNFZKK-UHFFFAOYSA-N

932893-96-4

3-((2-Ethyl-2-hydroxybutyl)amino)thietane 1,1-dioxide (4 suppliers)

IUPAC Name: 3-[[(1,1-dioxothietan-3-yl)amino]methyl]pentan-3-ol | CAS Registry Number: 1878770-53-6

Molecular Formula:	C₉H₁₉NO₃S	Molecular Weight:	221.315 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SIQRKJFDJRZYAE-UHFFFAOYSA-N

1878770-53-6

3-((2-Ethylbutyl)amino)thietane 1,1-dioxide (3 suppliers)

IUPAC Name: N-(2-ethylbutyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1876968-02-3

Molecular Formula:	C₉H₁₉NO₂S	Molecular Weight:	205.316 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZQSLKPQRMBNZFE-UHFFFAOYSA-N

1876968-02-3

3-((2-Ethylcyclohexyl)oxy)propane-1-sulfonyl chloride (1 supplier)

1343067-38-8

3-((2-Ethylcyclopentyl)amino)thietane 1,1-dioxide (1 supplier)

IUPAC Name: N-(2-ethylcyclopentyl)-1,1-dioxothietan-3-amine | CAS Registry Number: 1864576-33-9

Molecular Formula:	C₁₀H₁₉NO₂S	Molecular Weight:	217.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: IREFKOZIJRQEEQ-UHFFFAOYSA-N

1864576-33-9

3-((2-Ethylhexyl)oxy)propane-1-sulfonyl chloride (1 supplier)

1344242-08-5

3-((2-Ethylphenoxy)methyl)pyrrolidine hydrochloride (2 suppliers)

3-((2-Fluoro-4-nitrophenyl)amino)-2-methylbutan-2-ol (2 suppliers)

1241287-31-9

3-((2-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)AMINO)-2-((4-(TRIFLUOROMETHOXY)PHENYL)SULFONYL)PROP-2-ENENITRILE (1 supplier)

IUPAC Name: (Z)-3-[2-fluoro-5-(trifluoromethyl)anilino]-2-[4-(trifluoromethoxy)phenyl]sulfonylprop-2-enenitrile | CAS Registry Number: 1025628-30-1
Synonyms: (Z)-3-[2-fluoro-5-(trifluoromethyl)anilino]-2-[4-(trifluoromethoxy)phenyl]sulfonylprop-2-enenitrile, MFCD00245393, AKOS022168589, MS-10804, (2Z)-3-{[2-fluoro-5-(trifluoromethyl)phenyl]amino}-2-[4-(trifluoromethoxy)benzenesulfonyl]prop-2-enenitrile

Molecular Formula:	C₁₇H₉F₇N₂O₃S	Molecular Weight:	454.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: OZBUXUHUVVVMSU-LCYFTJDESA-N

1025628-30-1

3-((2-Fluoro-5-methylphenoxy)methyl)pyrrolidine (1 supplier)

IUPAC Name: 3-[(2-fluoro-5-methylphenoxy)methyl]pyrrolidine | CAS Registry Number: 1340324-05-1
Synonyms: 3-[(2-fluoro-5-methylphenoxy)methyl]pyrrolidine, AKOS014184625, A1-19873

Molecular Formula:	C₁₂H₁₆FNO	Molecular Weight:	209.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KEDALUFBZFBATL-UHFFFAOYSA-N

1340324-05-1

3-((2-Fluorobenzyl)(methyl)amino)butanenitrile (2 suppliers)

1249818-16-3

3-((2-Fluorobenzyl)oxy)-2,2-dimethylpropanoic acid (1 supplier)

IUPAC Name: 3-[(2-fluorophenyl)methoxy]-2,2-dimethylpropanoic acid | CAS Registry Number: 1531229-66-9
Synonyms: 3-[(2-Fluorophenyl)methoxy]-2,2-dimethylpropanoic acid, AKOS018178708, A1-21373

Molecular Formula:	C₁₂H₁₅FO₃	Molecular Weight:	226.240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YIIGWXUCACIXMN-UHFFFAOYSA-N

1531229-66-9

3-((2-Fluorobenzyl)oxy)-5-methoxythiophene-2-carboxylic acid (2 suppliers)

IUPAC Name: 3-[(2-fluorophenyl)methoxy]-5-methoxythiophene-2-carboxylic acid | CAS Registry Number: 1708250-95-6
Synonyms: 3-(2-Fluoro-benzyloxy)-5-methoxy-thiophene-2-carboxylic acid, ZINC96510885, AKOS027458619

Molecular Formula:	C₁₃H₁₁FO₄S	Molecular Weight:	282.285 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: OTSRSLCQKPDBQL-UHFFFAOYSA-N

1708250-95-6

3-((2-Fluorobenzyl)oxy)-5-nitro-1H-indazole (3 suppliers)

IUPAC Name: 3-[(2-fluorophenyl)methoxy]-5-nitro-1H-indazole | CAS Registry Number: 178160-29-7
Synonyms: ZINC72226537, AKOS027460165

Molecular Formula:	C₁₄H₁₀FN₃O₃	Molecular Weight:	287.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OPSJPVJIGXOWNX-UHFFFAOYSA-N

178160-29-7

3-((2-Fluorobenzyl)oxy)aniline (5 suppliers)

IUPAC Name: 3-[(2-fluorophenyl)methoxy]aniline | CAS Registry Number: 686342-64-3
Synonyms: 3-(2-Fluoro-benzyloxy)-phenylamine, 3-[(2-fluorophenyl)methoxy]aniline, AC1O5LHO, SCHEMBL4638459, CTK7D9204, MolPort-002-028-500, HMS1704I15, ZINC4418085, 3-[(2-fluorobenzyl)oxy]phenylamine, AKOS000159133, MCULE-3443648141, 3-[(2-fluorophenyl)methoxy]phenylamine, BAS 15451891, ST073695, TR-056628, BB 0259348

Molecular Formula:	C₁₃H₁₂FNO	Molecular Weight:	217.243 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XCZQQCWDSILDHL-UHFFFAOYSA-N

686342-64-3

3-((2-Fluorobenzyl)oxy)azetidine (3 suppliers)

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