3-(3-CHLOROPHENYL)-3'-CYANOPROPIOPHENONE,3-(3-CHLOROPHENYL)-3'-FLUOROPROPIOPHENONE Suppliers & Manufacturers

CHEMICAL products beginning with : 3

58251 to 58300 of 213820 results Page:

1160 1161 1162 1163 1164 1165 [1166] 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180

PRODUCT NAME

CAS Registry Number

3-(3-CHLOROPHENYL)-3'-CYANOPROPIOPHENONE (8 suppliers)

IUPAC Name: 3-[3-(3-chlorophenyl)propanoyl]benzonitrile | CAS Registry Number: 898762-32-8
Synonyms: AGN-PC-04Q3LG, CTK5G4444, AKOS016021855, AG-H-64375, KB-177743, 3-[3-(3-chlorophenyl)propanoyl]benzonitrile

Molecular Formula:	C₁₆H₁₂ClNO	Molecular Weight:	269.725580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NVXSWVFKHNTWBO-UHFFFAOYSA-N

898762-32-8

3-(3-CHLOROPHENYL)-3'-FLUOROPROPIOPHENONE (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-(3-fluorophenyl)propan-1-one | CAS Registry Number: 898786-98-6
Synonyms: AG-H-66655, AGN-PC-04Q3LR, CTK5G6412, AKOS016021892, KB-177744, 3-(3-chlorophenyl)-1-(3-fluorophenyl)propan-1-one

Molecular Formula:	C₁₅H₁₂ClFO	Molecular Weight:	262.706583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SSOZIRPRMFPWQR-UHFFFAOYSA-N

898786-98-6

3-(3-CHLOROPHENYL)-3'-METHOXYPROPIOPHENONE (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-(3-methoxyphenyl)propan-1-one | CAS Registry Number: 898762-23-7
Synonyms: CTK5G4435, AKOS016021844, AG-H-64366, KB-177745

Molecular Formula:	C₁₆H₁₅ClO₂	Molecular Weight:	274.742100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FBIJQPZANYOXHZ-UHFFFAOYSA-N

898762-23-7

3-(3-CHLOROPHENYL)-3'-METHYLPROPIOPHENONE (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-(3-methylphenyl)propan-1-one | CAS Registry Number: 898762-14-6
Synonyms: CTK5G4426, AKOS016021832, AG-H-64357, KB-177746

Molecular Formula:	C₁₆H₁₅ClO	Molecular Weight:	258.742700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YZPAFZSWRHZPSO-UHFFFAOYSA-N

898762-14-6

3-(3-CHLOROPHENYL)-3'-TRIFLUOROMETHYLPROPIOPHENONE (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 898787-28-5
Synonyms: AGN-PC-04Q3M5, CTK5G6438, AKOS016021951, AG-H-66685, KB-177747, 3-(3-chlorophenyl)-1-[3-(trifluoromethyl)phenyl]propan-1-one

Molecular Formula:	C₁₆H₁₂ClF₃O	Molecular Weight:	312.714090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PNCKRMYKAODNFR-UHFFFAOYSA-N

898787-28-5

3-(3-Chlorophenyl)-3,4-dihydro-2H-benzo[b][1,4]oxazine (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 1710834-01-7
Synonyms: 3-(3-Chloro-phenyl)-3,4-dihydro-2H-benzo[1,4]oxazine, AKOS027459478, 3-(m-Chlorophenyl)-3,4-dihydro-2H-1,4-benzooxazine

Molecular Formula:	C₁₄H₁₂ClNO	Molecular Weight:	245.706 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: FDSIBOINIFECHY-UHFFFAOYSA-N

1710834-01-7

3-(3-Chlorophenyl)-3,6-dihydro-7h-[1,2,3]triazolo[4,5-d]pyrimidin-7-one (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-6H-triazolo[4,5-d]pyrimidin-7-one | CAS Registry Number: 114205-04-8
Synonyms: 3-(3-chlorophenyl)-3,6-dihydro-7H-[1,2,3]triazolo[4,5-d]pyrimidin-7-one, HMS3435H11, ZINC19723849, AKOS015958256, CCG-126973, MCULE-5675776089, F2147-0368, 3-(3-chloro-phenyl)-3,6-dihydro-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Molecular Formula:	C₁₀H₆ClN₅O	Molecular Weight:	247.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: FIOZTKAYJCPGIW-UHFFFAOYSA-N

114205-04-8

3-(3-CHLOROPHENYL)-3,6-DIHYDRO-7H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-ONE, 95+% (1 supplier)

3-(3-Chlorophenyl)-3-(1-oxoisoindolin-2-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoic acid | CAS Registry Number: 478260-13-8
Synonyms: 3-(3-chlorophenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid, 3-(3-chlorophenyl)-3-(3-oxo-1H-isoindol-2-yl)propanoic Acid, 3-(3-chlorophenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid, Oprea1_367651, AKOS005101991, 8R-0639, 3-(3-chlorophenyl)-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoicacid

Molecular Formula:	C₁₇H₁₄ClNO₃	Molecular Weight:	315.700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FBGUADRZTRRUEW-UHFFFAOYSA-N

478260-13-8

3-(3-Chlorophenyl)-3-(1H-pyrrol-1-yl)propanoic acid (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-3-pyrrol-1-ylpropanoic acid | CAS Registry Number: 866019-40-1
Synonyms: 3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanoic acid, 3-(3-chlorophenyl)-3-pyrrol-1-ylpropanoic acid, SMR000126696, MLS000544939, CHEMBL1313753, HMS2340G24, MFCD03787733, AKOS005091829, 4W-0900, 3-(3-chlorophenyl)-3-(1H-pyrrol-1-yl)propanoicacid

Molecular Formula:	C₁₃H₁₂ClNO₂	Molecular Weight:	249.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VPPORQUVYWUVCY-UHFFFAOYSA-N

866019-40-1

3-(3-CHLOROPHENYL)-3-(2,4-DIHYDROXYPHENYL)-2-BENZOFURAN-1(3H)-ONE (2 suppliers)

IUPAC Name: 2-(6-aminopurin-9-yl)-5-(1-hydroxyethyl)oxolane-3,4-diol | CAS Registry Number: 6974-24-9
Synonyms: 2-(6-aminopurin-9-yl)-5-(1-hydroxyethyl)oxolane-3,4-diol, 9-(6-deoxyhexofuranosyl)-9h-purin-6-amine, 35868-16-7, 29847-43-6, AGN-PC-00PXTV, AC1L5F7J, AC1Q4Y2X, CTK1C5451, CHEBI:173230, NSC18193, NSC23113, NSC23613, NSC28102, AR-1H5076, NSC-18193, NSC-23113, NSC-23613, NSC-28102, NSC515360, NSC-515360

Molecular Formula:	C₁₁H₁₅N₅O₄	Molecular Weight:	281.267900 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: DJUZHNZMVHIRPJ-UHFFFAOYSA-N

6974-24-9

3-(3-chlorophenyl)-3-(2,4-dihydroxyphenyl)isobenzofuran-1-one (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-3-(2,4-dihydroxyphenyl)-2-benzofuran-1-one | CAS Registry Number: 6310-70-9
Synonyms: 3-(3-chlorophenyl)-3-(2,4-dihydroxyphenyl)-2-benzofuran-1(3h)-one, NSC43939, AC1L62IF, AC1Q3OW0, CTK5B7576, AR-1E6576, NSC-43939, HE279089, 3-(3-chlorophenyl)-3-(2,4-dihydroxyphenyl)-2-benzofuran-1-one

Molecular Formula:	C₂₀H₁₃ClO₄	Molecular Weight:	352.767820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MGYDDOAZLZWSLA-UHFFFAOYSA-N

6310-70-9

3-(3-Chlorophenyl)-3-(2,5-dimethyl-1H-pyrrol-1-yl) propanoic acid (0 suppliers)

3-(3-CHLOROPHENYL)-3-(2,5-DIMETHYL-1H-PYRROL-1-YL)-1-PROPANOL (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-3-(2,5-dimethylpyrrol-1-yl)propan-1-ol | CAS Registry Number: 861211-61-2
Synonyms: 3-(3-chlorophenyl)-3-(2,5-dimethyl-1H-pyrrol-1-yl)-1-propanol, 3-(3-chlorophenyl)-3-(2,5-dimethylpyrrol-1-yl)propan-1-ol, MFCD05668757, AKOS005086962, 2X-0866, 3-(3-chlorophenyl)-3-(2,5-dimethyl-1H-pyrrol-1-yl)propan-1-ol

Molecular Formula:	C₁₅H₁₈ClNO	Molecular Weight:	263.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XSVVXIYJPGSYIQ-UHFFFAOYSA-N

861211-61-2

3-(3-Chlorophenyl)-3-(2,5-dimethyl-1H-pyrrol-1-yl)propanoic acid (4 suppliers)

3-(3-CHLOROPHENYL)-3-(2,5-DIMETHYL-1H-PYRROL-1-YL)PROPANOIC ACID 95% (1 supplier)

3-(3-Chlorophenyl)-3-(2-phenylacetamido)propanoic acid (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-3-[(2-phenylacetyl)amino]propanoic acid | CAS Registry Number: 262429-48-1
Synonyms: SCHEMBL6983179, KPNXJVGYPYRCHY-UHFFFAOYSA-N, AKOS027252717, (+/-)-N-Phenylacetyl-3-(3-chlorophenyl)-beta-alanine, 3-(Phenylacetylamino)-3-(3-chlorophenyl)propionic acid

Molecular Formula:	C₁₇H₁₆ClNO₃	Molecular Weight:	317.769 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KPNXJVGYPYRCHY-UHFFFAOYSA-N

262429-48-1

3-(3-Chlorophenyl)-3-(5-isopropyl-1,3,4-oxadiazol-2-yl)propanoic acid (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanoic acid | CAS Registry Number: 1082898-11-0
Synonyms: 3-(3-chlorophenyl)-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]propanoic acid, 3-(3-chlorophenyl)-3-(5-propan-2-yl-1,3,4-oxadiazol-2-yl)propanoic acid, MFCD11613068, AKOS016376768, NS-04956, 3-(3-chlorophenyl)-3-[5-(propan-2-yl)-1,3,4-oxadiazol-2-yl]propanoicacid

Molecular Formula:	C₁₄H₁₅ClN₂O₃	Molecular Weight:	294.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PSQHHDMLKCUCBN-UHFFFAOYSA-N

1082898-11-0

3-(3-CHLOROPHENYL)-3-AZASPIRO[5.5]UNDECANE-2,4-DIONE (4 suppliers)

IUPAC Name: N-methyl-N-phenylprop-2-enamide | CAS Registry Number: 6273-94-5
Synonyms: n-methyl-n-phenylprop-2-enamide, NSC35673, n-methyl-n-phenylacrylamide, AC1Q5I6G, N-methyl-N-phenylaminoacrolein, SCHEMBL319608, AC1L5T68, CHEMBL2426250, IZXGMKHVTNJFAA-UHFFFAOYSA-N, MolPort-012-144-785, ZINC1668315, NSC-35673, AKOS009808479, Z1937720406

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.204 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IZXGMKHVTNJFAA-UHFFFAOYSA-N

6273-94-5

3-(3-Chlorophenyl)-3-ethyloxirane-2-carbonitrile (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)-3-ethyloxirane-2-carbonitrile | CAS Registry Number: 1859440-73-5

Molecular Formula:	C₁₁H₁₀ClNO	Molecular Weight:	207.650 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WHPRCJPOYOQNLK-UHFFFAOYSA-N

1859440-73-5

3-(3-Chlorophenyl)-3-fluoro-2,2-dimethylpropanoic acid (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)-3-fluoro-2,2-dimethylpropanoic acid | CAS Registry Number: 1780631-41-5

Molecular Formula:	C₁₁H₁₂ClFO₂	Molecular Weight:	230.660 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UUBZJDLGMHBCHK-UHFFFAOYSA-N

1780631-41-5

3-(3-Chlorophenyl)-3-fluoro-8-azabicyclo[3.2.1]octane (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)-3-fluoro-8-azabicyclo[3.2.1]octane | CAS Registry Number: 1565374-73-3
Synonyms: BC5200057, EN300-211112

Molecular Formula:	C₁₃H₁₅ClFN	Molecular Weight:	239.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SCDOLSIJEFEUAT-UHFFFAOYSA-N

1565374-73-3

3-(3-Chlorophenyl)-3-fluoro-8-azabicyclo[3.2.1]octane hydrochloride (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-3-fluoro-8-azabicyclo[3.2.1]octane;hydrochloride | CAS Registry Number: 1803606-53-2
Synonyms: 3-(3-chlorophenyl)-3-fluoro-8-azabicyclo[3.2.1]octane hydrochloride

Molecular Formula:	C₁₃H₁₆Cl₂FN	Molecular Weight:	276.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VKQCSUYKGDNYHV-UHFFFAOYSA-N

1803606-53-2

3-(3-Chlorophenyl)-3-fluorocyclobutan-1-amine (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-3-fluorocyclobutan-1-amine | CAS Registry Number: 1564697-84-2
Synonyms: 3-(3-chlorophenyl)-3-fluorocyclobutan-1-amine, AKOS026741387, ZINC157699514

Molecular Formula:	C₁₀H₁₁ClFN	Molecular Weight:	199.650 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OITAVTJBKVAFIN-UHFFFAOYSA-N

1564697-84-2

3-(3-Chlorophenyl)-3-fluorocyclobutan-1-amine hydrochloride (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-3-fluorocyclobutan-1-amine;hydrochloride | CAS Registry Number: 1803581-81-8
Synonyms: 3-(3-chlorophenyl)-3-fluorocyclobutan-1-amine hydrochloride, AKOS026744840, Z1966569510

Molecular Formula:	C₁₀H₁₂Cl₂FN	Molecular Weight:	236.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BVQXPWSAHHBXOG-UHFFFAOYSA-N

1803581-81-8

3-(3-Chlorophenyl)-3-fluoropyrrolidine (7 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-3-fluoropyrrolidine | CAS Registry Number: 1565489-33-9
Synonyms: AKOS026742603

Molecular Formula:	C₁₀H₁₁ClFN	Molecular Weight:	199.653 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JBLMHBJCVNOONF-UHFFFAOYSA-N

1565489-33-9

3-(3-Chlorophenyl)-3-fluoropyrrolidine hydrochloride (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-3-fluoropyrrolidine;hydrochloride | CAS Registry Number: 1803592-61-1
Synonyms: 3-(3-chlorophenyl)-3-fluoropyrrolidine hydrochloride, AKOS026742224, Z2009833087

Molecular Formula:	C₁₀H₁₂Cl₂FN	Molecular Weight:	236.110 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: CPWBPARYUOYRLN-UHFFFAOYSA-N

1803592-61-1

3-(3-chlorophenyl)-3-hydroxy-2,2-dimethyl-1-phenylpropan-1-one (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)-3-hydroxy-2,2-dimethyl-1-phenylpropan-1-one | CAS Registry Number: 75990-54-4
Synonyms: BRN 3614665, 3-(3-Chlorophenyl)-2,2-dimethyl-3-hydroxy-1-phenyl-1-propanone, 1-Propanone, 3-(3-chlorophenyl)-2,2-dimethyl-3-hydroxy-1-phenyl-, AC1MHWP6, NIOSH/UG9366200, LS-122819, LS-125113, UG93662000, 3-(m-Chlorophenyl)-2,2-dimethyl-3-hydroxypropiophenone, Propiophenone, 3-(m-chlorophenyl)-2,2-dimethyl-3-hydroxy-

Molecular Formula:	C₁₇H₁₇ClO₂	Molecular Weight:	288.768680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LMUJWMYTMXUSFS-UHFFFAOYSA-N

75990-54-4

3-(3-Chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid | CAS Registry Number: 1512090-12-8
Synonyms: 3-(3-chlorophenyl)-3-hydroxycyclobutane-1-carboxylic acid, AKOS019066677, ZINC124217169

Molecular Formula:	C₁₁H₁₁ClO₃	Molecular Weight:	226.650 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LGWVSOMBBQKEAS-UHFFFAOYSA-N

1512090-12-8

3-(3-CHLOROPHENYL)-3-HYDROXYCYCLOBUTANECARBOXYLIC ACID (1 supplier)

3-(3-Chlorophenyl)-3-hydroxypropenedithioic acid (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one | CAS Registry Number: 55191-15-6
Synonyms: AC1LBR1N, CTK8J2320, 2-Propene(dithioic) acid, 3-(3-chlorophenyl)-3-hydroxy-, VSDNOLOSJRRZOB-YVMONPNESA-N, 1-(3-chlorophenyl)-3,3-bis(sulfanyl)prop-2-en-1-one, (2Z)-3-(3-Chlorophenyl)-3-hydroxy-2-propenedithioic acid #

Molecular Formula:	C₉H₇ClOS₂	Molecular Weight:	230.734280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GLMISDJLWCWGOB-UHFFFAOYSA-N

55191-15-6

3-(3-CHLOROPHENYL)-3-METHYLBUTAN-2-ONE (8 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-3-methylbutan-2-one | CAS Registry Number: 1017478-92-0
Synonyms: SureCN602646, CTK4A0191, AKOS006310522, AG-D-09143, AK149225, 2-Butanone,3-(3-chlorophenyl)-3-methyl-

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.673320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HCRWDHCZGJQLJC-UHFFFAOYSA-N

1017478-92-0

3-(3-Chlorophenyl)-3-methylbutanoic acid (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-3-methylbutanoic acid | CAS Registry Number: 4094-61-5
Synonyms: SCHEMBL15741697, ZINC32012726, AKOS016355067

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.673 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OFRFINHMOKEDOU-UHFFFAOYSA-N

4094-61-5

3-(3-Chlorophenyl)-3-methyloxirane-2-carbonitrile (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)-3-methyloxirane-2-carbonitrile | CAS Registry Number: 1862172-53-9

Molecular Formula:	C₁₀H₈ClNO	Molecular Weight:	193.630 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNRMWYRPWFHGCX-UHFFFAOYSA-N

1862172-53-9

3-(3-Chlorophenyl)-3-methylpyrrolidine (5 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-3-methylpyrrolidine | CAS Registry Number: 1248433-68-2
Synonyms: 3-(3-chlorophenyl)-3-methylpyrrolidine, AKOS011638222, CS-0091884, F1913-0400

Molecular Formula:	C₁₁H₁₄ClN	Molecular Weight:	195.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LAGYCAIZVKFHJY-UHFFFAOYSA-N

1248433-68-2

3-(3-Chlorophenyl)-3-oxetanamine hydrochloride (8 suppliers)

IUPAC Name: 3-(3-chlorophenyl)oxetan-3-amine;hydrochloride | CAS Registry Number: 1332920-60-1
Synonyms: 3-(3-Chlorophenyl)oxetan-3-amine hydrochloride, 3-(3-CHLOROPHENYL)OXETAN-3-AMINE HCL, 3-Amino-3-(3-chlorophenyl)oxetane hydrochloride, 3-(3-Aminooxetan-3-yl)chlorobenzene hydrochloride

Molecular Formula:	C₉H₁₁Cl₂NO	Molecular Weight:	220.095740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HEFFEMSQOGSELE-UHFFFAOYSA-N

1332920-60-1

3-(3-Chlorophenyl)-3-oxopropanal (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)-3-oxopropanal | CAS Registry Number: 913820-56-1
Synonyms: 3-(3-chlorophenyl)-3-oxopropanal, SCHEMBL2554619, AKOS009234675

Molecular Formula:	C₉H₇ClO₂	Molecular Weight:	182.600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PZAGIUMJKCWDPJ-UHFFFAOYSA-N

913820-56-1

3-(3-CHLOROPHENYL)-3-PENTANOL (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)pentan-3-ol | CAS Registry Number: 76481-38-4
Synonyms: 3-(3-Chlorophenyl)-3-pentanol, 3-(3-chlorophenyl)pentan-3-ol, starbld0044348, DTXSID601293913, AKOS011079883, 3-Chloro-I+/-,I+/--diethylbenzenemethanol

Molecular Formula:	C₁₁H₁₅ClO	Molecular Weight:	198.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ALFDNQGIFYDTJW-UHFFFAOYSA-N

76481-38-4

3-(3-Chlorophenyl)-3-phenylpropanoic acid (4 suppliers)

3-(3-Chlorophenyl)-3-piperidinol (0 suppliers)

740779-58-2

3-(3-Chlorophenyl)-3-pyrrolidinol (6 suppliers)

IUPAC Name: 3-(3-chlorophenyl)pyrrolidin-3-ol | CAS Registry Number: 736879-17-7
Synonyms: 3-(3-chlorophenyl)pyrrolidin-3-ol, AC1MHHIG, SCHEMBL8082348, AKOS012897143

Molecular Formula:	C₁₀H₁₂ClNO	Molecular Weight:	197.662 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SUKUIJPKDGUVGV-UHFFFAOYSA-N

736879-17-7

3-(3-Chlorophenyl)-3h-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl hydrosulfide (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-4H-triazolo[4,5-d]pyrimidine-7-thione | CAS Registry Number: 1082530-99-1
Synonyms: 3-(3-Chlorophenyl)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl hydrosulfide, ZINC19723959, AKOS005207951, F2147-0369

Molecular Formula:	C₁₀H₆ClN₅S	Molecular Weight:	263.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FFVHDMOFYKMDOA-UHFFFAOYSA-N

1082530-99-1

3-(3-CHLOROPHENYL)-3H-[1,2,3]TRIAZOLO[4,5-D]PYRIMIDIN-7-YL HYDROSULFIDE, 95+% (1 supplier)

3-(3-CHLOROPHENYL)-4'-CARBOETHOXYPROPIOPHENONE (9 suppliers)

IUPAC Name: ethyl 4-[3-(3-chlorophenyl)propanoyl]benzoate | CAS Registry Number: 898762-44-2
Synonyms: AG-H-64387, CTK5G4456, AKOS016021867, KB-177748

Molecular Formula:	C₁₈H₁₇ClO₃	Molecular Weight:	316.778780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LYGDBMYCNQTDLM-UHFFFAOYSA-N

898762-44-2

3-(3-CHLOROPHENYL)-4'-CYANOPROPIOPHENONE (9 suppliers)

IUPAC Name: 4-[3-(3-chlorophenyl)propanoyl]benzonitrile | CAS Registry Number: 898762-35-1
Synonyms: CTK5G4447, AKOS016021856, AG-H-64378, KB-177750

Molecular Formula:	C₁₆H₁₂ClNO	Molecular Weight:	269.725580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AKOIIQYVWQQINI-UHFFFAOYSA-N

898762-35-1

3-(3-CHLOROPHENYL)-4'-FLUOROPROPIOPHENONE (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-(4-fluorophenyl)propan-1-one | CAS Registry Number: 898787-00-3
Synonyms: CTK5G6414, AKOS016021902, AG-H-66657, KB-177751

Molecular Formula:	C₁₅H₁₂ClFO	Molecular Weight:	262.706583 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QLRYLFLMFIUQOV-UHFFFAOYSA-N

898787-00-3

3-(3-CHLOROPHENYL)-4'-METHOXYPROPIOPHENONE (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 898762-26-0
Synonyms: CTK5G4438, AKOS016021845, AG-H-64369, KB-177752

Molecular Formula:	C₁₆H₁₅ClO₂	Molecular Weight:	274.742100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: STRUNZJWUWZXEI-UHFFFAOYSA-N

898762-26-0

3-(3-CHLOROPHENYL)-4'-METHYLPROPIOPHENONE (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 898762-17-9
Synonyms: CTK5G4429, AKOS016021833, AG-H-64360, KB-177753

Molecular Formula:	C₁₆H₁₅ClO	Molecular Weight:	258.742700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NXWFFKCGZCHISL-UHFFFAOYSA-N

898762-17-9

3-(3-CHLOROPHENYL)-4'-THIOMETHYLPROPIOPHENONE (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-(4-methylsulfanylphenyl)propan-1-one | CAS Registry Number: 898762-50-0
Synonyms: AKOS016021878, 3-(3-chlorophenyl)-4'-thiomethylpropiophenone

Molecular Formula:	C₁₆H₁₅ClOS	Molecular Weight:	290.807700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: SZNZIQNVOAFILW-UHFFFAOYSA-N

898762-50-0

3-(3-CHLOROPHENYL)-4'-TRIFLUOROMETHYLPROPIOPHENONE (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-[4-(trifluoromethyl)phenyl]propan-1-one | CAS Registry Number: 898787-30-9
Synonyms: CTK5G6440, AKOS016021952, AG-H-66687, KB-177755

Molecular Formula:	C₁₆H₁₂ClF₃O	Molecular Weight:	312.714090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: WTKXROSLBZXRMP-UHFFFAOYSA-N

898787-30-9

58251 to 58300 of 213820 results Page:

1160 1161 1162 1163 1164 1165 [1166] 1167 1168 1169 1170 1171 1172 1173 1174 1175 1176 1177 1178 1179 1180