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CHEMICAL products beginning with : 1
106551 to 106600 of 278503 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 [2132] 2133 2134 2135 2136 2137 2138 2139 2140 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(4-(1H-Pyrazol-1-yl)phenyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-pyrazol-1-ylphenyl)ethanamine | CAS Registry Number: 866782-06-1
Synonyms: 1-[4-(1H-pyrazol-1-yl)phenyl]ethan-1-amine, SCHEMBL5567481, BCWSPVPPKRRCPI-UHFFFAOYSA-N, MolPort-004-374-420, AKOS000219704, AKOS022475166, MCULE-8017930353, NE18468, 1-(4-Pyrazol-1-yl-phenyl)-ethylamine, AS-48374, {1-[4-(1H-pyrazol-1-yl)phenyl]ethyl}amine, Z1276751393

Molecular Formula: C11H13N3Molecular Weight: 187.246 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BCWSPVPPKRRCPI-UHFFFAOYSA-N

866782-06-1
1-(4-(1H-pyrazol-5-yl)phenyl)-4(1H)-pyridinone (1 supplier)
1-(4-(1H-Pyrazol-5-yl)phenyl)-4-methylpiperazine (1 supplier)
Compound Structure IUPAC Name: 1-methyl-4-[4-(1H-pyrazol-5-yl)phenyl]piperazine | CAS Registry Number: 321998-92-9
Synonyms: 1-methyl-4-[4-(1H-pyrazol-5-yl)phenyl]piperazine, 1-methyl-4-[4-(1H-pyrazol-3-yl)phenyl]piperazine, AC1LS0RI, AC1Q3ZUW, Oprea1_567538, 1-methyl-4-[4-(2H-pyrazol-3-yl)phenyl]piperazine, KS-00003FCM, MolPort-001-792-583, ALBB-011884, ZINC5625571, ZX-AN010701, MFCD03617479, STK352584, AKOS005173481, AKOS015993020, MCULE-4926353174, R2281, 9B-084, 5T-0303, piperazine, 1-methyl-4-[4-(1H-pyrazol-5-yl)phenyl]-

Molecular Formula: C14H18N4Molecular Weight: 242.326 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QIUCNWDIHQUMBA-UHFFFAOYSA-N

321998-92-9
1-(4-(1H-Pyrrol-1-yl)phenyl)ethanamine (1 supplier)
Compound Structure IUPAC Name: 1-(4-pyrrol-1-ylphenyl)ethanamine | CAS Registry Number: 832738-08-6
Synonyms: 1-(4-(1h-pyrrol-1-yl)phenyl)ethanamine, 1-(4-Pyrrol-1-yl-phenyl)-ethylamine, 1-[4-(1H-pyrrol-1-yl)phenyl]ethanamine, 1-[4-(1h-pyrrol-1-yl)phenyl]ethan-1-amine, 1-(4-pyrrolylphenyl)ethylamine, SCHEMBL14830835, CTK6A5107, LMLXFODTRVVPKY-UHFFFAOYSA-N, MolPort-000-163-998, 1-(4-pyrrol-1-ylphenyl)ethanamine, BBL030283, SBB021248, STK312497, AKOS000305916, MCULE-1040072628, ST060303, Benzenemethanamine, alpha-methyl-4-(1H-pyrrol-1-yl)-

Molecular Formula: C12H14N2Molecular Weight: 186.258 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LMLXFODTRVVPKY-UHFFFAOYSA-N

832738-08-6
1-(4-(1H-pyrrol-1-yl)phenyl)propan-1-one (0 suppliers)245728-56-7
1-(4-(1H-tetrazol-5-yl)phenyl)cyclopropanamine (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(2H-tetrazol-5-yl)phenyl]cyclopropan-1-amine | CAS Registry Number: 1380941-83-2
Synonyms: SCHEMBL9923481, AKOS024209909, AKOS024209911

Molecular Formula: C10H11N5Molecular Weight: 201.233 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JVDZWBWCQJOAJP-UHFFFAOYSA-N

1380941-83-2
1-(4-(1H-tetrazol-5-yl)phenyl)cyclopropanamine hydrochloride (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(2H-tetrazol-5-yl)phenyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1380752-36-2
Synonyms: SCHEMBL9900495, LISLNUVPAHLSLZ-UHFFFAOYSA-N

Molecular Formula: C10H12ClN5Molecular Weight: 237.691 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LISLNUVPAHLSLZ-UHFFFAOYSA-N

1380752-36-2
1-(4-(2,2-DIETHOXYETHOXY)-2-HYDROXYPHENYL)ETHANONE (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,2-diethoxyethoxy)-2-hydroxyphenyl]ethanone | CAS Registry Number: 492440-03-6
Synonyms: AGN-PC-004DRJ, CTK8I8615, Ethanone, 1-[4-(2,2-diethoxyethoxy)-2-hydroxyphenyl]-

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SVMORPJKMUDVLP-UHFFFAOYSA-N

492440-03-6
1-(4-(2,2-Difluoroethoxy)phenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,2-difluoroethoxy)phenyl]propan-1-one | CAS Registry Number: 1178045-63-0
Synonyms: 1-[4-(2,2-difluoroethoxy)phenyl]propan-1-one, MolPort-014-468-308, SBB073427, STL414883, ZINC37755991, AKOS005169301, MCULE-3644512581, ST45256017, EN300-232472

Molecular Formula: C11H12F2O2Molecular Weight: 214.212 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SHRPIHDZKJGNNK-UHFFFAOYSA-N

1178045-63-0
1-(4-(2,3-DIHYDROXYPROPOXY)PHENYL)ETHANONE (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2,3-dihydroxypropoxy)phenyl]ethanone | CAS Registry Number: 64047-22-9
Synonyms: 1-(4-(2,3-Dihydroxypropoxy)phenyl)ethanone, NSC635978, 3-(p-Acetylphenoxy)-1,2-propanediol, BRN 4310788, 1,2-Propanediol, 3-(p-acetylphenoxy)-, 63905-16-8, 1-[4-(2,3-dihydroxypropoxy)phenyl]ethanone, AC1L7TUP, AC1Q5EJO, CTK5C0129, KST-1B6857, AR-1B1601, AG-J-16833, NSC-635978, NCI60_012000, LS-120108, Ethanone,1-[4-(2,3-dihydroxypropoxy)phenyl]-

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WLBDHRQPFMZSBF-UHFFFAOYSA-N

64047-22-9
1-(4-(2,4,5-Trimethylphenyl)thiazol-2-yl)guanidine (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 886497-59-2
Synonyms: N-[4-(2,4,5-Trimethyl-phenyl)-thiazol-2-yl]-guanidine, AC1OGV2V, SCHEMBL3601551, CTK7D2109, 2-[4-(2,4,5-trimethylphenyl)-1,3-thiazol-2-yl]guanidine, ZINC36057458, AKOS027445974, N -[4-(2,4,5-TRIMETHYL-PHENYL)-THIAZOL-2-YL]-GUANIDINE

Molecular Formula: C13H16N4SMolecular Weight: 260.359 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WYAZKKQMPDLFTG-UHFFFAOYSA-N

886497-59-2
1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(2,4-dichlorophenyl)ethanone (0 suppliers)
1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-bromophenyl)ethanone (0 suppliers)
1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-chlorophenyl)ethanone (0 suppliers)
1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-fluorophenyl)ethanone (0 suppliers)
1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-methoxyphenyl)ethanone (0 suppliers)
1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-p-tolylethanone (0 suppliers)
1-(4-(2,4-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-phenylethanone (0 suppliers)
1-(4-(2,4-Dichlorophenyl)thiazol-2-yl)-3-methyl-1H-pyrazole-5-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazole-3-carboxylic acid | CAS Registry Number: 1172936-72-9
Synonyms: 1-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-3-methyl-1H-pyrazole-5-carboxylic acid, MolPort-002-773-103, SBB023866, STK350922, ZINC12394590, AKOS005167310, MCULE-9152951354, 1-[4-(2,4-dichlorophenyl)(1,3-thiazol-2-yl)]-3-methylpyrazole-5-carboxylic aci d

Molecular Formula: C14H9Cl2N3O2SMolecular Weight: 354.205 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SEDVNFJJUFUJPZ-UHFFFAOYSA-N

1172936-72-9
1-(4-(2,4-Dichlorophenyl)thiazol-2-yl)guanidine (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 886497-68-3
Synonyms: N-[4-(2,4-Dichloro-phenyl)-thiazol-2-yl]-guanidine, AC1OGV3J, SCHEMBL3607242, 2-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]guanidine, CTK7D2115, ZINC22865079, AKOS005209440, MCULE-6213532178, N -[4-(2,4-DICHLORO-PHENYL)-THIAZOL-2-YL]-GUANIDINE

Molecular Formula: C10H8Cl2N4SMolecular Weight: 287.162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCOCBSJJCIWDIN-UHFFFAOYSA-N

886497-68-3
1-(4-(2,4-Difluorobenzoyl)piperidin-1-yl)-2,2,2-trifluoroethanone (6 suppliers)
Compound Structure IUPAC Name: 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]-2,2,2-trifluoroethanone | CAS Registry Number: 1198287-09-0
Synonyms: 1-[4-(2,4-difluorobenzoyl)piperidin-1-yl]-2,2,2-trifluoroethanone, AKOS015949270, RP07735, FT-0685028, Y7221

Molecular Formula: C14H12F5NO2Molecular Weight: 321.242596 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: LXHBFJXPZNAZHS-UHFFFAOYSA-N

1198287-09-0
1-(4-(2,5-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(2,4-dichlorophenyl)ethanone (0 suppliers)
1-(4-(2,5-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-bromophenyl)ethanone (0 suppliers)
1-(4-(2,5-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-chlorophenyl)ethanone (0 suppliers)
1-(4-(2,5-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-fluorophenyl)ethanone (0 suppliers)
1-(4-(2,5-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-(4-methoxyphenyl)ethanone (0 suppliers)
1-(4-(2,5-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-p-tolylethanone (0 suppliers)
1-(4-(2,5-Dichlorobenzyloxy)-2-hydroxyphenyl)-2-phenylethanone (0 suppliers)
1-(4-(2,5-Dichlorophenyl)thiazol-2-yl)guanidine (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]guanidine | CAS Registry Number: 886497-65-0
Synonyms: N-[4-(2,5-Dichloro-phenyl)-thiazol-2-yl]-guanidine, AC1OGV37, SCHEMBL3598222, 2-[4-(2,5-dichlorophenyl)-1,3-thiazol-2-yl]guanidine, CTK7D2110, ZINC36057459, AKOS017190498, AKOS027385636, N -[4-(2,5-DICHLORO-PHENYL)-THIAZOL-2-YL]-GUANIDINE

Molecular Formula: C10H8Cl2N4SMolecular Weight: 287.162 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GBEPOEVNDBZOFU-UHFFFAOYSA-N

886497-65-0
1-(4-(2,5-difluorobenzyloxy)phenoxy)-4-ethoxy-2-nitrobenzene (1 supplier)1384512-54-2
1-(4-(2,5-Difluorophenoxy)phenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2,5-difluorophenoxy)phenyl]ethanone | CAS Registry Number: 886497-69-4
Synonyms: 4'-(2,5-difluorophenoxy)acetophenone, 1-[4-(2,5-difluorophenoxy)phenyl]ethanone, AC1MC4ET, MolPort-000-159-820, ZINC4290342, AKOS012573094, KB-186166

Molecular Formula: C14H10F2O2Molecular Weight: 248.229 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ABJHYLXLQNZALK-UHFFFAOYSA-N

886497-69-4
1-(4-(2,5-DIMETHOXYPHENYL)-4-HYDROXY-4-PHENYL-2-BUTYL)-1-METHYLPIPERIDINIUM IODIDE (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxyphenyl)-3-(1-methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-ol;iodide | CAS Registry Number: 1054-91-7
Synonyms: YS 3646, 1-(4-(2,5-Dimethoxyphenyl)-4-hydroxy-4-phenyl-2-butyl)-1-methylpiperidinium iodide, 1-[4-(2,5-dimethoxyphenyl)-4-hydroxy-4-phenylbutan-2-yl]-1-methylpiperidinium iodide, Piperidinium, 1-(4-(2,5-dimethoxyphenyl)-4-hydroxy-4-phenyl-2-butyl)-1-methyl-, iodide, AC1L3SKV, AC1Q1TGJ, CTK4A3875, KST-1A9762, AR-1B9211, AG-D-19048, LS-116494, 1-(2,5-dimethoxyphenyl)-3-(1-methylpiperidin-1-ium-1-yl)-1-phenylbutan-1-ol iodide, 1-[3-(2,5-Dimethoxyphenyl)-3-hydroxy-1-methyl-3-phenylpropyl]-1-methylpiperidiniumiodide (7CI); Piperidinium,1-[3-(2,5-dimethoxyphenyl)-3-hydroxy-1-methyl-3-phenylpropyl]-1-methyl-, iodide(8CI,9CI), Piperidinium,1-[3-(2,5-dimethoxyphenyl)-3-hydroxy-1-methyl-3-phenylpropyl]-1-methyl-, iodide(1:1)

Molecular Formula: C24H34INO3Molecular Weight: 511.436130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JWSCBJQDLPWEKU-UHFFFAOYSA-M

1054-91-7
1-(4-(2-(3,5-bis(bromomethyl)phenoxy)ethoxy)phenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-[3,5-bis(bromomethyl)phenoxy]ethoxy]phenyl]ethanone | CAS Registry Number: 1239587-63-3
Synonyms: SCHEMBL3415056, ZINC202564327, DA-46874

Molecular Formula: C18H18Br2O3Molecular Weight: 442.147 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VEQZYGTYAGXUFC-UHFFFAOYSA-N

1239587-63-3
1-(4-(2-(3,5-bis(hydroxymethyl)phenoxy)ethoxy)phenyl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-[3,5-bis(hydroxymethyl)phenoxy]ethoxy]phenyl]ethanone | CAS Registry Number: 1239587-62-2
Synonyms: SCHEMBL3418324, CDPQUYVMPOKNHB-UHFFFAOYSA-N, ZINC202562538, DA-46875

Molecular Formula: C18H20O5Molecular Weight: 316.353 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CDPQUYVMPOKNHB-UHFFFAOYSA-N

1239587-62-2
1-(4-(2-(4-(Benzyloxy)phenoxy)ethoxy)phenyl)ethanone (2 suppliers)
1-(4-(2-(4-isopropylpiperazin-1-yl)-pyrimidin-5-yl)-phenyl)-ethanone (0 suppliers)919610-58-5
1-(4-(2-(4-isopropylpiperazin-1-yl)-pyrimidin-5-yl)-phenyl)-ethanone dihydrochloride (0 suppliers)919494-09-0
1-(4-(2-(4-methoxyphenyl)ethynyl)benzoyl)piperidine-3-carboxylic acid (0 suppliers)
1-(4-(2-(4-methylpyrimidin-2-ylamino)thiazol-4-yl)-1H-pyrazol-5-yl)ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[4-[2-[(4-methylpyrimidin-2-yl)amino]-1,3-thiazol-4-yl]-1H-pyrazol-5-yl]ethanone | CAS Registry Number: 1235313-20-8
Synonyms: SCHEMBL370530, ZINC113680449, DA-46941

Molecular Formula: C13H12N6OSMolecular Weight: 300.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: CLMTWQZSDREXCU-UHFFFAOYSA-N

1235313-20-8
1-(4-(2-(5-chloro-2-oxobenzo[d]thiazol-3(2H)-yl)acetyl)piperazin-1-yl)propan-2-yl acetate (1 supplier)39671-54-0
1-(4-(2-(DIETHYLAMINO)ETHOXY)-PHENYL)-1-(PHENYL)-2-(3-METHOXY-4-HYDROXYPHENYL)-2-CHLOROETHANE (5 suppliers)
Compound Structure IUPAC Name: 4-[(E)-1-chloro-2-[4-(2-diethylaminoethyloxy)phenyl]-2-phenylethenyl]-2-methoxyphenol | CAS Registry Number: 117095-65-5
Synonyms: HM-Clomiphene, CHEBI:193022, CID3081119, 4-(1-Chloro-2-(4-(2-(diethylamino)ethoxy)phenyl)-2-phenylethenyl)-2-methoxyphenol, 4-{1-Chloro-2-[4-(2-diethylamino-ethoxy)-phenyl]-2-phenyl-vinyl}-2-methoxy-phenol, Phenol, 4-(1-chloro-2-(4-(2-(diethylamino)ethoxy)phenyl)-2-phenylethenyl)-2-methoxy-, 1-(4-(2-(Diethylamino)ethoxy)-phenyl)-1-(phenyl)-2-(3-methoxy-4-hydroxyphenyl)-2-chloroethane

Molecular Formula: C27H30ClNO3Molecular Weight: 451.985000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVEUNJHCBSAFKG-CYYJNZCTSA-N

117095-65-5
1-(4-(2-(Dimethylamino)-5-iodopyrimidin-4-yl)piperidin-1-yl)ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(dimethylamino)-5-iodopyrimidin-4-yl]piperidin-1-yl]ethanone | CAS Registry Number: 1361113-50-9
Synonyms: 1-[4-(2-Dimethylamino-5-iodo-pyrimidin-4-yl)-piperidin-1-yl]-ethanone, 1-{4-[2-(dimethylamino)-5-iodopyrimidin-4-yl]piperidin-1-yl}ethanone, ZINC72343549, AKOS015921421

Molecular Formula: C13H19IN4OMolecular Weight: 374.226 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WFPATXIZYBWZJS-UHFFFAOYSA-N

1361113-50-9
1-(4-(2-(ethoxymethoxy)propan-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[4-[2-(ethoxymethoxy)propan-2-yl]-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]ethanone | CAS Registry Number: 1437052-58-8
Synonyms: SCHEMBL14958043, ZPYGYTRCXOELFS-UHFFFAOYSA-N, ZINC220057424, 1-(4-(2-(ethoxymethoxy)propan-2-yl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaboro-lan-2-yl)phenyl)ethanone

Molecular Formula: C20H31BO5Molecular Weight: 362.273 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZPYGYTRCXOELFS-UHFFFAOYSA-N

1437052-58-8
1-(4-(2-(Piperidin-1-yl)ethoxy)phenyl)propan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-1-one | CAS Registry Number: 101255-84-9
Synonyms: 1-[4-(2-piperidin-1-ylethoxy)phenyl]propan-1-one, 1-{4-[2-(piperidin-1-yl)ethoxy]phenyl}propan-1-one, AC1L4NOK, Cambridge id 7259371, Oprea1_240049, SCHEMBL14287617, CTK6C6517, MolPort-001-538-092, ZINC372108, ALBB-002994, ZX-AH010012, ZX-AN002975, BBL016657, STK427452, AKOS003296997, MCULE-6071847042, ABA-8844346, TR-053028, R5922, ST50828428

Molecular Formula: C16H23NO2Molecular Weight: 261.365 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PYULMQUYQWMIIR-UHFFFAOYSA-N

101255-84-9
1-(4-(2-(Piperidin-2-yl)ethoxy)phenyl)ethanone hydrochloride (2 suppliers)
1-(4-(2-(Piperidin-3-yl)ethoxy)phenyl)ethanone hydrochloride (2 suppliers)
1-(4-(2-(Piperidin-4-yl)ethoxy)phenyl)ethanone hydrochloride (2 suppliers)
1-(4-(2-(Pyrrolidin-1-yl)ethoxy)phenyl)guanidine (1 supplier)
1-(4-(2-(Pyrrolidin-1-yl)ethoxy)phenyl)guanidine 2,2,2-trifluoroacetate (2 suppliers)
Compound Structure IUPAC Name: 2-[4-(2-pyrrolidin-1-ylethoxy)phenyl]guanidine;2,2,2-trifluoroacetic acid | CAS Registry Number: 1142945-81-0
Synonyms: AK173007, MolPort-039-136-614, KS-00000T1Y, MFCD28986189, AKOS025402591

Molecular Formula: C15H21F3N4O3Molecular Weight: 362.353 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: BEMVIYCFAUZMSV-UHFFFAOYSA-N

1142945-81-0
1-(4-(2-amino-4-methylthiazol-5-yl)phenyl)ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-[4-(2-amino-4-methyl-1,3-thiazol-5-yl)phenyl]ethanone | CAS Registry Number: 941581-08-4
Synonyms: SCHEMBL2327834, ISMAJIZPMKXYAE-UHFFFAOYSA-N, 1-[4-(2-Amino-4-methylthiazol-5-yl)phenyl]ethanone, 1-[4-(2-Amino-4-methyl-thiazol-5-yl)-phenyl]-ethanone

Molecular Formula: C12H12N2OSMolecular Weight: 232.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ISMAJIZPMKXYAE-UHFFFAOYSA-N

941581-08-4
106551 to 106600 of 278503 results  Page: << Previous 50 Results 2120 2121 2122 2123 2124 2125 2126 2127 2128 2129 2130 2131 [2132] 2133 2134 2135 2136 2137 2138 2139 2140 >> Next 50 Results
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