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CHEMICAL products beginning with : 3
66101 to 66150 of 215111 results  Page: << Previous 50 Results 1320 1321 1322 [1323] 1324 1325 1326 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(4-Chloro-1h-pyrazol-1-yl)-2-methyl-2-(propylamino)propanamide (0 suppliers)1250522-79-2
3-(4-Chloro-1h-pyrazol-1-yl)-2-methyl-2-(propylamino)propanoic acid (0 suppliers)1247759-46-1
3-(4-Chloro-1H-pyrazol-1-yl)-2-methylpropanehydrazide (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)-2-methylpropanehydrazide | CAS Registry Number: 1005585-80-7
Synonyms: 3-(4-Chloro-pyrazol-1-yl)-2-methyl-propionic acid hydrazide, 3-(4-chloropyrazolyl)-2-methylpropanohydrazide, CTK6A3281, MolPort-000-161-552, SBB022179, STK313144, AKOS000310306, FCH5170693, MCULE-2014275833, BBV-37625685, ST45092340, EN300-229650, 3-(4-chloro-1H-pyrazol-1-yl)-2-methylpropanehydrazide, 3-(4-CHLORO-PYRAZOL-1-YL)-2-METHYL-PROPIONIC ACIDHYDRAZIDE

Molecular Formula: C7H11ClN4OMolecular Weight: 202.642 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBXIQMQWYHSYLW-UHFFFAOYSA-N

1005585-80-7
3-(4-Chloro-1H-pyrazol-1-yl)-2-methylpropanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)-2-methylpropanenitrile | CAS Registry Number: 1006328-60-4
Synonyms: 3-(4-Chloro-pyrazol-1-yl)-2-methyl-propionitrile, 3-(4-chloro-1H-pyrazol-1-yl)-2-methylpropanenitrile, 3-(4-chloropyrazolyl)-2-methylpropanenitrile, CTK6A2828, MolPort-000-160-634, BBL004094, SBB023271, STK350432, AKOS000312635, MCULE-1159972228, ST099375, H4961

Molecular Formula: C7H8ClN3Molecular Weight: 169.612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCQPQUNNHAQHDN-UHFFFAOYSA-N

1006328-60-4
3-(4-Chloro-1h-pyrazol-1-yl)-2-methylpropanethioamide (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)-2-methylpropanethioamide | CAS Registry Number: 1006334-07-1
Synonyms: 3-(4-chloro-1H-pyrazol-1-yl)-2-methylpropanethioamide, 1-amino-3-(4-chloropyrazolyl)-2-methylpropane-1-thione, CTK6A3561, BBL040654, SBB023774, STK350828, AKOS000313401, MCULE-8096153383, ST45115436

Molecular Formula: C7H10ClN3SMolecular Weight: 203.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XHACJEDCAVIQQO-UHFFFAOYSA-N

1006334-07-1
3-(4-Chloro-1H-pyrazol-1-yl)-4-methylbenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)-4-methylbenzaldehyde | CAS Registry Number: 1594881-20-5

Molecular Formula: C11H9ClN2OMolecular Weight: 220.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPTJDCSXAZHUNX-UHFFFAOYSA-N

1594881-20-5
3-(4-Chloro-1H-pyrazol-1-yl)-5-fluorobenzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)-5-fluorobenzaldehyde | CAS Registry Number: 1697626-17-7

Molecular Formula: C10H6ClFN2OMolecular Weight: 224.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SGVQIJIQYPTNIT-UHFFFAOYSA-N

1697626-17-7
3-(4-Chloro-1H-pyrazol-1-yl)-N'-hydroxy-2-methylpropanimidamide (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)-N'-hydroxy-2-methylpropanimidamide | CAS Registry Number: 1006360-94-6
Synonyms: 3-(4-chloropyrazolyl)-1-(hydroxyimino)-2-methylpropylamine, (1E)-3-(4-chloro-1H-pyrazol-1-yl)-N'-hydroxy-2-methylpropanimidamide, AKOS010264488, ST45105577

Molecular Formula: C7H11ClN4OMolecular Weight: 202.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JTBHKCIWAWOIAM-UHFFFAOYSA-N

1006360-94-6
3-(4-Chloro-1H-pyrazol-1-yl)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)benzaldehyde | CAS Registry Number: 1340058-89-0
Synonyms: AKOS013256531

Molecular Formula: C10H7ClN2OMolecular Weight: 206.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AHWXVIMWUWJCDB-UHFFFAOYSA-N

1340058-89-0
3-(4-Chloro-1H-pyrazol-1-yl)butanenitrile (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)butanenitrile | CAS Registry Number: 1006333-97-6
Synonyms: 3-(4-chloro-1H-pyrazol-1-yl)butanenitrile, 3-(4-chloropyrazolyl)butanenitrile, CTK6A9542, MolPort-000-894-247, SBB023808, STK350862, AKOS000313426, MCULE-8584350840, ST45115374

Molecular Formula: C7H8ClN3Molecular Weight: 169.612 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LWFIZOLZYRWLSW-UHFFFAOYSA-N

1006333-97-6
3-(4-Chloro-1H-pyrazol-1-yl)butanethioamide (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)butanethioamide | CAS Registry Number: 1006320-01-9
Synonyms: 3-(4-chloro-1H-pyrazol-1-yl)butanethioamide, 1-amino-3-(4-chloropyrazolyl)butane-1-thione, CTK6A9543, BBL040656, SBB023776, STK350830, AKOS000313403, MCULE-9185129586, NE21548, ST45115447, EN300-61709, 3-(4-chloro-pyrazol-1-yl)-thiobutyramide, AldrichCPR

Molecular Formula: C7H10ClN3SMolecular Weight: 203.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCQITIVMYGCFHZ-UHFFFAOYSA-N

1006320-01-9
3-(4-Chloro-1H-pyrazol-1-yl)cyclohexan-1-one (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)cyclohexan-1-one | CAS Registry Number: 1510319-14-8
Synonyms: 3-(4-chloro-1H-pyrazol-1-yl)cyclohexan-1-one, AKOS018175015

Molecular Formula: C9H11ClN2OMolecular Weight: 198.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UQWCAYJRPRRVMT-UHFFFAOYSA-N

1510319-14-8
3-(4-Chloro-1H-pyrazol-1-yl)pentanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)pentanenitrile | CAS Registry Number: 1171348-04-1
Synonyms: 3-(4-chloro-1H-pyrazol-1-yl)pentanenitrile, 3-(4-chloropyrazolyl)pentanenitrile, MFCD09468172, SBB024637, STK351606, AKOS005167497, MCULE-5602797797, ST45115416

Molecular Formula: C8H10ClN3Molecular Weight: 183.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGDXVLPJSVNLHG-UHFFFAOYSA-N

1171348-04-1
3-(4-CHLORO-1H-PYRAZOL-1-YL)PROPAN-1-AMINE,95+% (0 suppliers)
3-(4-Chloro-1H-pyrazol-1-yl)propan-1-ol (1 supplier)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)propan-1-ol | CAS Registry Number: 1006319-94-3
Synonyms: 3-(4-chloro-1H-pyrazol-1-yl)propan-1-ol, 3-(4-chloropyrazolyl)propan-1-ol, BBL040243, MFCD06804852, SBB022866, STK350060, ZINC12357730, AKOS000312095, MCULE-6464850553, ST45115382

Molecular Formula: C6H9ClN2OMolecular Weight: 160.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PGMOLCILTNICAC-UHFFFAOYSA-N

1006319-94-3
3-(4-Chloro-1H-pyrazol-1-yl)propanehydrazide (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)propanehydrazide | CAS Registry Number: 1005695-64-6
Synonyms: 3-(4-chloropyrazolyl)propanohydrazide, MolPort-002-762-482, ZINC2731932, SBB020467, STK312454, AKOS002657192, MCULE-4864843680, KB-95215, ST068593, 3-(4-chloro-1H-pyrazol-1-yl)propanehydrazide, 3-(4-chloro-1H-pyrazol-1-yl)propanohydrazide, 3-(4-Chloropyrazol-1-yl)propanoic acid hydrazide

Molecular Formula: C6H9ClN4OMolecular Weight: 188.615 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NLHLEIHIVFQMLZ-UHFFFAOYSA-N

1005695-64-6
3-(4-Chloro-1H-pyrazol-1-yl)propanenitrile (4 suppliers)
3-(4-Chloro-1H-pyrazol-1-yl)propanoic acid (5 suppliers)
3-(4-CHLORO-1H-PYRAZOL-1-YL)PROPANOIC ACID 95% (6 suppliers)
Compound Structure IUPAC Name: 3-(4-chloropyrazol-1-yl)propanoic acid | CAS Registry Number: 913839-78-8
Synonyms: 3-(4-chloro-1H-pyrazol-1-yl)propanoic acid, 3-(4-chloropyrazolyl)propanoic acid, 3-(4-chloropyrazol-1-yl)propanoic Acid, SureCN3585259, AC1Q75L7, CTK5G9477, MolPort-000-162-914, ALBB-004384, BBL016013, SBB020466, STK312202, AKOS000308333, AG-H-75002, MCULE-2424288635, AK124490, KB-95214, 3-(4-Chloro-pyrazol-1-yl)-propanoic acid, 3-(4-Chloro-pyrazol-1-yl)-propionic acid, ST45091229, EN300-51185

Molecular Formula: C6H7ClN2O2Molecular Weight: 174.584980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JFKQKQVXRVGXGC-UHFFFAOYSA-N

913839-78-8
3-(4-CHLORO-1H-PYRAZOL-1-YL)PROPANOIC ACID, 95+% (0 suppliers)
3-(4-chloro-1h-pyrazol-5-yl)pentan-3-ol (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-1H-pyrazol-5-yl)pentan-3-ol | CAS Registry Number: 99233-24-6
Synonyms: BRN 0778052, 4-Chloro-3-(3-hydroxy-3-pentyl)pyrazole, 4-Chloro-alpha,alpha-diethylpyrazole-3-methanol, L-26308, Pyrazole-3-methanol, 4-chloro-alpha,alpha-diethyl-, AC1MI4IJ, LS-128519, 3-(4-chloro-1H-pyrazol-5-yl)pentan-3-ol

Molecular Formula: C8H13ClN2OMolecular Weight: 188.654620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MOPPPDCERVKKOI-UHFFFAOYSA-N

99233-24-6
3-(4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-3-methyltetrahydrothiophene 1,1-dioxide (0 suppliers)1183992-08-6
3-(4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloropyrazolo[3,4-d]pyrimidin-1-yl)benzonitrile | CAS Registry Number: 1155075-44-7
Synonyms: 3-(4-CHLORO-1H-PYRAZOLO[3,4-D]PYRIMIDIN-1-YL)BENZONITRILE, AKOS009565214, AK330259

Molecular Formula: C12H6ClN5Molecular Weight: 255.665 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXLBEMMYPHREQB-UHFFFAOYSA-N

1155075-44-7
3-(4-Chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)1094377-60-2
3-(4-chloro-2,3,5,6-tetradeuteriophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2,3,5,6-tetradeuteriophenyl)-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol;hydrochloride | CAS Registry Number: 1189491-41-5
Synonyms: Cicletanine-d4 Hydrochloride, Tenstaten-d4, Coverine-d4, Secletan-d4, Justar-d4, CTK8F8652, DTXSID30675765, BN 1270-d4, 3-(4-Chlorophenyl-d4)-1,3-dihydro-6-methyl-furo[3,4-c]pyridin-7-ol Hydrochloride, 3-[4-Chloro(~2~H_4_)phenyl]-6-methyl-1,3-dihydrofuro[3,4-c]pyridin-7-ol--hydrogen chloride (1/1)

Molecular Formula: C14H13Cl2NO2Molecular Weight: 302.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QLMBAIRFQQLJJX-QZFMBAIXSA-N

1189491-41-5
3-(4-Chloro-2,5-difluorophenyl)-2-oxopropanoic acid (0 suppliers)2352728-30-2
3-(4-Chloro-2,5-difluorophenyl)propanoic acid (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2,5-difluorophenyl)propanoic acid | CAS Registry Number: 1785528-15-5

Molecular Formula: C9H7ClF2O2Molecular Weight: 220.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJIAXUNTVDURGO-UHFFFAOYSA-N

1785528-15-5
3-(4-chloro-2,5-dimethoxyphenyl)-6-iodo-2-methylquinazolin-4-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2,5-dimethoxyphenyl)-6-iodo-2-methylquinazolin-4-one | CAS Registry Number: 37905-69-4
Synonyms: BRN 0843092, 3-(4-Chloro-2,5-dimethoxyphenyl)-6-iodo-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(4-chloro-2,5-dimethoxyphenyl)-6-iodo-2-methyl-, AC1L1Z4V, AGN-PC-0JL5K4, LS-140467, 5-24-03-00212 (Beilstein Handbook Reference)

Molecular Formula: C17H14ClIN2O3Molecular Weight: 456.662130 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KALLABFTZNWWQA-UHFFFAOYSA-N

37905-69-4
3-(4-Chloro-2,6-difluorophenyl)-2-oxopropanoic acid (0 suppliers)2667556-60-5
3-(4-CHLORO-2,6-DIMETHYL-PYRIMIDIN-5-YL)-PROPIONIC ACID ETHYL ESTERĂ‚Â  (0 suppliers)
3-(4-Chloro-2-(chloromethyl)-1H-benzo[d]imidazol-1-yl)tetrahydrothiophene 1,1-dioxide (0 suppliers)1989309-63-8
3-(4-Chloro-2-(trifluoromethyl)phenyl)-2-oxopropanoic acid (0 suppliers)2228436-17-5
3-(4-Chloro-2-aminophenyl)acrylic acidethylester (4 suppliers)
Compound Structure IUPAC Name: ethyl 3-(2-amino-4-chlorophenyl)prop-2-enoate | CAS Registry Number: 397328-49-3
Synonyms: 3-(4-Chloro-2-aminophenyl)acrylic acid ethyl ester, AGN-PC-00GJS5, SureCN6171573, CTK8B8096, ANW-59337, KB-233078

Molecular Formula: C11H12ClNO2Molecular Weight: 225.671480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SGOIKSSENDMYNM-UHFFFAOYSA-N

397328-49-3
3-(4-Chloro-2-cyanophenoxy)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-cyanophenoxy)benzoic acid | CAS Registry Number: 1315368-61-6
Synonyms: 3-(4-chloro-2-cyanophenoxy)benzoic acid, EN300-79534, ZINC52859220, AKOS011783187, MCULE-7876879341, NE17933, ABA-7007956, Z1259340017

Molecular Formula: C14H8ClNO3Molecular Weight: 273.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HDWIYYARUFAODH-UHFFFAOYSA-N

1315368-61-6
3-(4-Chloro-2-ethylphenoxy)azetidine (4 suppliers)
3-(4-Chloro-2-ethylphenoxy)piperidine hydrochloride (5 suppliers)
3-(4-Chloro-2-ethylphenoxy)piperidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-ethylphenoxy)piperidine;hydrochloride | CAS Registry Number: 1220018-98-3
Synonyms: 3-(4-Chloro-2-ethylphenoxy)piperidine hydrochloride, CTK6D1018, 1857AD, AKOS015846082, TR-067420

Molecular Formula: C13H19Cl2NOMolecular Weight: 276.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NLIWLFAGIPXOJO-UHFFFAOYSA-N

1220018-98-3
3-(4-Chloro-2-ethylphenoxy)pyrrolidine hydrochloride (5 suppliers)
3-(4-Chloro-2-ethylphenoxy)pyrrolidinehydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-ethylphenoxy)pyrrolidine;hydrochloride | CAS Registry Number: 1220028-07-8
Synonyms: 3-(4-Chloro-2-ethylphenoxy)pyrrolidine hydrochloride, CTK6D1021, 1999AD, AKOS015845979, TR-067424

Molecular Formula: C12H17Cl2NOMolecular Weight: 262.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ANZQCUWHWBTUTN-UHFFFAOYSA-N

1220028-07-8
3-(4-Chloro-2-fluoro-3-methoxyphenyl)acrylic acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(4-chloro-2-fluoro-3-methoxyphenyl)prop-2-enoic acid | CAS Registry Number: 1353001-74-7
Synonyms: 4-Chloro-2-fluoro-3-methoxycinnamic acid, (2E)-3-(4-CHLORO-2-FLUORO-3-METHOXYPHENYL)PROP-2-ENOIC ACID, MFCD19687212, ZINC91252117, AKOS015957150, AK192358, PC302206, BG01530951

Molecular Formula: C10H8ClFO3Molecular Weight: 230.619 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RBQIGCSSGNRGJR-HWKANZROSA-N

1353001-74-7
3-(4-Chloro-2-fluoro-3-methoxyphenyl)propionic acid (5 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluoro-3-methoxyphenyl)propanoic acid | CAS Registry Number: 1323966-13-7
Synonyms: MFCD19687213, ZINC91252026, AKOS015957151, AK191674, PC302486, 3-(4-chloro-2-fluoro-3-methoxyphenyl)propanoic acid

Molecular Formula: C10H10ClFO3Molecular Weight: 232.635 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJIGCENLUSLAFF-UHFFFAOYSA-N

1323966-13-7
3-(4-Chloro-2-fluoro-3-methylphenyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluoro-3-methylphenyl)propanoic acid | CAS Registry Number: 1539514-86-7
Synonyms: 3-(4-chloro-2-fluoro-3-methylphenyl)propanoic acid

Molecular Formula: C10H10ClFO2Molecular Weight: 216.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YWASETYUQOQENG-UHFFFAOYSA-N

1539514-86-7
3-(4-Chloro-2-fluoro-5-methylphenyl)-1-methyl-5-(trifluoromethyl)-1H-pyrazole (2 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluoro-5-methylphenyl)-1-methyl-5-(trifluoromethyl)pyrazole | CAS Registry Number: 142623-48-1
Synonyms: SCHEMBL7521846, 3-(4-chloro-2-fluoro-5-methylphenyl)-1-methyl-5-(trifluoromethyl)-1h-pyrazole, 1-Methyl-3-(2-fluoro-4-chloro-5-methylphenyl)-5-(trifluoromethyl)-1H-pyrazole

Molecular Formula: C12H9ClF4N2Molecular Weight: 292.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNQXHQDFBVIEDP-UHFFFAOYSA-N

142623-48-1
3-(4-CHLORO-2-FLUORO-5-METHYLPHENYL)-1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE-D3 (0 suppliers)
3-(4-Chloro-2-fluoro-5-methylphenyl)-5-(trifluoromethyl)-1H-pyrazole (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluoro-5-methylphenyl)-5-(trifluoromethyl)-1H-pyrazole | CAS Registry Number: 142623-96-9
Synonyms: AGN-PC-0N9M3D, SureCN7640204, 1H-Pyrazole, 3-(4-chloro-2-fluoro-5-methylphenyl)-5-(trifluoromethyl)-, 3-(4-CHLORO-2-FLUORO-5-METHYLPHENYL)-5-(TRIFLUOROMETHYL)-1H-PYRAZOLE

Molecular Formula: C11H7ClF4N2Molecular Weight: 278.633293 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WRKFXAOCCNHKDE-UHFFFAOYSA-N

142623-96-9
3-(4-chloro-2-fluoro-5-propan-2-yloxyphenyl)imino-4,5,6,7-tetrahydro-2-benzofuran-1-one (0 suppliers)
Compound Structure IUPAC Name: 3-(4-chloro-2-fluoro-5-propan-2-yloxyphenyl)imino-4,5,6,7-tetrahydro-2-benzofuran-1-one | CAS Registry Number: 91705-66-7
Synonyms: 3-(4-Chloro-2-fluoro-5-propan-2-yloxyphenyl)imino-4,5,6,7-tetrahydro-2-benzofuran-1-one, AC1L426O, (3Z)-3-{[4-chloro-2-fluoro-5-(propan-2-yloxy)phenyl]imino}-4,5,6,7-tetrahydro-2-benzofuran-1(3H)-one, 1(3H)-Isobenzofuranone, 3-((4-chloro-2-fluoro-5-(1-methylethoxy)phenyl)imino)-4,5,6,7-tetrahydro-

Molecular Formula: C17H17ClFNO3Molecular Weight: 337.773183 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WPXZKNXWQUNATA-UHFFFAOYSA-N

91705-66-7
3-(4-chloro-2-fluoro-benzyloxy)-2-hydroxy-benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 3-[(4-chloro-2-fluorophenyl)methoxy]-2-hydroxybenzaldehyde | CAS Registry Number: 918525-03-8
Synonyms: SCHEMBL414838, VGGINHPNBHAABW-UHFFFAOYSA-N

Molecular Formula: C14H10ClFO3Molecular Weight: 280.679 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VGGINHPNBHAABW-UHFFFAOYSA-N

918525-03-8
3-(4-CHLORO-2-FLUORO-PHENOXY)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (0 suppliers)
3-(4-CHLORO-2-FLUORO-PHENOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (0 suppliers)
3-(4-CHLORO-2-FLUORO-PHENOXY)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (0 suppliers)
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