3-(3-chlorophenyl)-2,2-dimethylpropan-1-ol,3-(3-Chlorophenyl)-2,2-dimethylpropanal Suppliers & Manufacturers

CHEMICAL products beginning with : 3

58201 to 58250 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)-2,2-dimethylpropan-1-ol (2 suppliers)

1267954-80-2

3-(3-Chlorophenyl)-2,2-dimethylpropanal (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2,2-dimethylpropanal | CAS Registry Number: 1538386-43-4
Synonyms: 3-(3-chlorophenyl)-2,2-dimethylpropanal, SCHEMBL5280179, ZINC84932316, F2147-6206

Molecular Formula:	C₁₁H₁₃ClO	Molecular Weight:	196.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XQEZBQCWPJAOBY-UHFFFAOYSA-N

1538386-43-4

3-(3-chlorophenyl)-2,2-dimethylpropanenitrile (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)-2,2-dimethylpropanenitrile | CAS Registry Number: 1268077-32-2
Synonyms: ZINC49804140, AKOS014311359, F2147-6199

Molecular Formula:	C₁₁H₁₂ClN	Molecular Weight:	193.670 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IGJKIQKJURWHKW-UHFFFAOYSA-N

1268077-32-2

3-(3-Chlorophenyl)-2,2-dimethylpropanoic acid (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2,2-dimethylpropanoic acid | CAS Registry Number: 1225505-29-2
Synonyms: 3-(3-chlorophenyl)-2,2-dimethylpropanoic acid, SCHEMBL21313898, ZINC41226478, AKOS012031707, MCULE-7017661500, NE15972, F2147-6202, Z1374778742

Molecular Formula:	C₁₁H₁₃ClO₂	Molecular Weight:	212.670 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LAMMJZDDAHXYRQ-UHFFFAOYSA-N

1225505-29-2

3-(3-Chlorophenyl)-2,2-dimethylpyrrolidine (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2,2-dimethylpyrrolidine | CAS Registry Number: 1249327-23-8
Synonyms: 3-(3-chlorophenyl)-2,2-dimethylpyrrolidine, MolPort-013-611-667, AKOS011639887, Z2754447877

Molecular Formula:	C₁₂H₁₆ClN	Molecular Weight:	209.717 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: BZEIEZYYRWYWCD-UHFFFAOYSA-N

1249327-23-8

3-(3-chlorophenyl)-2,4-dioxo-1,2,3,4-tetrahydroquinazoline-7-carboxylic acid (3 suppliers)

3-(3-chlorophenyl)-2,6-dimethylthieno[2,3-b]pyridin-4-amine (0 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2,6-dimethylthieno[2,3-b]pyridin-4-amine | CAS Registry Number: 1312594-14-1
Synonyms: SCHEMBL12600824, KFOPFJAVORKUTK-UHFFFAOYSA-N, DA-46168

Molecular Formula:	C₁₅H₁₃ClN₂S	Molecular Weight:	288.793 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KFOPFJAVORKUTK-UHFFFAOYSA-N

1312594-14-1

3-(3-chlorophenyl)-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic Acid (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2,7-dimethylpyrazolo[1,5-a]pyrimidine-6-carboxylic acid | CAS Registry Number: 941236-30-2
Synonyms: 3-(3-CHLOROPHENYL)-2,7-DIMETHYL-PYRAZOLO[1,5-A]PYRIMIDINE-6-CARBOXYLIC ACID, SBB082710, ZINC15423882, AKOS002671302, BBS-00014731, 3-(3-chlorophenyl)-2,7-dimethyl-8-hydropyrazolo[1,5-a]pyrimidine-6-carboxylic acid, Pyrazolo[1,5-a]pyrimidine-6-carboxylic acid, 3-(3-chlorophenyl)-2,7-dimethyl-

Molecular Formula:	C₁₅H₁₂ClN₃O₂	Molecular Weight:	301.727680 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KGQWCTTVAVRLFJ-UHFFFAOYSA-N

941236-30-2

3-(3-chlorophenyl)-2-(2-phenylethyl)-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol;hydrobromide (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)-2-(2-phenylethyl)-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol;hydrobromide | CAS Registry Number: 86346-77-2
Synonyms: 2-Phenethyl-3-(3-chlorophenyl)-2,3,6,7-tetrahydro-5H-thiazolo(3,2-a)pyrimidin-3-ol HCl, 5H-Thiazolo(3,2-a)pyrimidin-3-ol, 3-(3-chlorophenyl)-2,3,6,7-tetrahydro-2-(2-phenylethyl)-, monohydrobromide, AC1MIIRI, LS-152124, 3-(3-chlorophenyl)-2-phenethyl-2,5,6,7-tetrahydro-[1,3]thiazolo[3,2-a]pyrimidin-3-ol hydrobromide

Molecular Formula:	C₂₀H₂₂BrClN₂OS	Molecular Weight:	453.823480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VODJBWKSGYZDCC-UHFFFAOYSA-N

86346-77-2

3-(3-chlorophenyl)-2-(2-pyridyl)oxirane-2-carboxamide (1 supplier)

3-(3-chlorophenyl)-2-(4-chlorophenyl)prop-2-enoic acid (3 suppliers)

IUPAC Name: (E)-3-(3-chlorophenyl)-2-(4-chlorophenyl)prop-2-enoic acid | CAS Registry Number: 7511-87-7
Synonyms: AC1O1WEZ, NSC32899, NSC-32899, (E)-3-(3-chlorophenyl)-2-(4-chlorophenyl)prop-2-enoic acid

Molecular Formula:	C₁₅H₁₀Cl₂O₂	Molecular Weight:	293.144700 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LBOIPIBTNHTVJE-NTEUORMPSA-N

7511-87-7

3-(3-CHLOROPHENYL)-2-(4-METHOXYPHENYL)PROP-2-ENENITRILE (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2-(4-methoxyphenyl)prop-2-enenitrile | CAS Registry Number: 7146-74-9
Synonyms: Oprea1_530003, NSC23415, CID229619, C14936

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

InChIKey: CQJMTOOEWQBWPO-UHFFFAOYSA-N

7146-74-9

3-(3-Chlorophenyl)-2-(4-nitrophenyl)propanoic acid (5 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2-(4-nitrophenyl)propanoic acid | CAS Registry Number: 860610-54-4
Synonyms: 3-(3-chlorophenyl)-2-(4-nitrophenyl)propanoic Acid, AC1MCC7D, KS-00001R9Y, AKOS005076367, MCULE-5778452379, 10T-0052

Molecular Formula:	C₁₅H₁₂ClNO₄	Molecular Weight:	305.710 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ALPNDDLVTGIILM-UHFFFAOYSA-N

860610-54-4

3-(3-Chlorophenyl)-2-(N-hydroxyimino)propanoic acid (0 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2-hydroxyiminopropanoic acid | CAS Registry Number: 1824813-09-3

Molecular Formula:	C₉H₈ClNO₃	Molecular Weight:	213.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WEWDNUIRWDRNPO-UHFFFAOYSA-N

1824813-09-3

3-(3-chlorophenyl)-2-(quinoxalin-6-yl)-1-oxaspiro[4.5]dec-2-ene-4,8-dione (0 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2-quinoxalin-6-yl-1-oxaspiro[4.5]dec-2-ene-4,8-dione | CAS Registry Number: 1043902-53-9
Synonyms: SCHEMBL3613479, ZINC146913992

Molecular Formula:	C₂₃H₁₇ClN₂O₃	Molecular Weight:	404.850 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FZHDZUKUPWCDAM-UHFFFAOYSA-N

1043902-53-9

3-(3-Chlorophenyl)-2-(thiophen-2-yl)prop-2-enoic acid (5 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2-thiophen-2-ylprop-2-enoic acid | CAS Registry Number: 1017114-62-3
Synonyms: (2E)-3-(3-chlorophenyl)-2-thien-2-ylacrylic acid, 3-(3-chlorophenyl)-2-(thiophen-2-yl)prop-2-enoic acid, CTK6H2271, AKOS034659945, MCULE-3085903059, Z89271889

Molecular Formula:	C₁₃H₉ClO₂S	Molecular Weight:	264.730 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PZSZVSZONHQZQF-UHFFFAOYSA-N

1017114-62-3

3-(3-chlorophenyl)-2-acetamidopropanoic acid (2 suppliers)

444726-89-0

3-(3-Chlorophenyl)-2-cyanopropionic Acid (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2-cyanopropanoic acid | CAS Registry Number: 1082249-01-1
Synonyms: AKOS022221695, 3-(3-chlorophenyl)-2-cyanopropanoic acid

Molecular Formula:	C₁₀H₈ClNO₂	Molecular Weight:	209.629 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MRSURWCSAGTTSU-UHFFFAOYSA-N

1082249-01-1

3-(3-Chlorophenyl)-2-cyclopropyl-2-methylpropanoic acid (1 supplier)

1558518-32-3

3-(3-chlorophenyl)-2-fluoropropan-1-amine hydrochloride (1 supplier)

2098121-10-7

3-(3-chlorophenyl)-2-fluoropropanoic acid (1 supplier)

1780107-65-4

3-(3-Chlorophenyl)-2-formamidopropanoic acid (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2-formamidopropanoic acid | CAS Registry Number: 1341669-10-0
Synonyms: 3-(3-chlorophenyl)-2-formamidopropanoic acid, AKOS013465210

Molecular Formula:	C₁₀H₁₀ClNO₃	Molecular Weight:	227.640 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: KIFYKKHRSGEPKV-UHFFFAOYSA-N

1341669-10-0

3-(3-chlorophenyl)-2-hydroxybenzaldehyde (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2-hydroxybenzaldehyde | CAS Registry Number: 343603-88-3
Synonyms: 6-(3-CHLOROPHENYL)-2-FORMYLPHENOL, AGN-PC-0NEK85, SCHEMBL5736367, MolPort-015-147-406, 2-hydroxy-3-(3'-chlorophenyl)benzaldehyde, 2-hydroxy-3-(3'-chlorophenyl) benzaldehyde, K-7843

Molecular Formula:	C₁₃H₉ClO₂	Molecular Weight:	232.662360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQDRIHGXANBKBA-UHFFFAOYSA-N

343603-88-3

3-(3-Chlorophenyl)-2-hydroxypropanoic acid (8 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2-hydroxypropanoic acid | CAS Registry Number: 139546-79-5
Synonyms: 3-(3-chlorophenyl)-2-hydroxypropanoic acid, SCHEMBL8592637, AKOS015150339, MCULE-9442017506, NE51874, 3-(3-Chlorophenyl)-2-hydroxypropionic Acid, Z1809367538

Molecular Formula:	C₉H₉ClO₃	Molecular Weight:	200.620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LTPLLXQULCUYHJ-UHFFFAOYSA-N

139546-79-5

3-(3-CHLOROPHENYL)-2-HYDROXYPYRIDINE (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1H-pyridin-2-one | CAS Registry Number: 143074-74-2

Molecular Formula:	C₁₁H₈ClNO	Molecular Weight:	205.640320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DFMPYYIWISKSRI-UHFFFAOYSA-N

143074-74-2

3-(3-CHLOROPHENYL)-2-MERCAPTO-3,5-DIHYDRO-4H-IMIDAZOL-4-ONE (1 supplier)

3-(3-CHLOROPHENYL)-2-METHOXY-5-METHYLPYRIDINE (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2-methoxy-5-methylpyridine | CAS Registry Number: 2089649-41-0

Molecular Formula:	C₁₃H₁₂ClNO	Molecular Weight:	233.690 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YBJKWVRTJSIMHF-UHFFFAOYSA-N

2089649-41-0

3-(3-chlorophenyl)-2-methoxybenzoic Acid (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)-2-methoxybenzoic acid | CAS Registry Number: 1261990-78-6
Synonyms: 3-(3-CHLOROPHENYL)-2-METHOXYBENZOIC ACID, AGN-PC-09O01M, MolPort-015-153-074

Molecular Formula:	C₁₄H₁₁ClO₃	Molecular Weight:	262.688340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: GJIQIRCPGAVQOG-UHFFFAOYSA-N

1261990-78-6

3-(3-CHLOROPHENYL)-2-METHYL-1-PROPENE (9 suppliers)

IUPAC Name: 1-chloro-3-(2-methylprop-2-enyl)benzene | CAS Registry Number: 53483-21-9
Synonyms: 3-(3-chlorophenyl)-2-methyl-1-propene, CTK4J8170, AKOS016016670, AG-F-83755, OR01892, 3-(3-Chlorophenyl)-2-methylprop-1-ene, 3-(2-Methylprop-2-en-1-yl)chlorobenzene, KB-177731, 1-chloro-3-(2-methylprop-2-en-1-yl)benzene

Molecular Formula:	C₁₀H₁₁Cl	Molecular Weight:	166.647340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XDSYWDPOIUEHHV-UHFFFAOYSA-N

53483-21-9

3-(3-CHLOROPHENYL)-2-METHYL-2,3,5,6-TETRAHYDRO-4H-2,6-METHANO-1,3,5-BENZOXADIAZOCINE-4-THIONE (1 supplier)

IUPAC Name: 10-(3-chlorophenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione | CAS Registry Number: 702655-60-5
Synonyms: 3-(3-chlorophenyl)-2-methyl-2,3,5,6-tetrahydro-4H-2,6-methano-1,3,5-benzoxadiazocine-4-thione, 10-(3-chlorophenyl)-9-methyl-8-oxa-10,12-diazatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione, STL094395, AKOS002077066, AKOS021608910, BS-10165

Molecular Formula:	C₁₇H₁₅ClN₂OS	Molecular Weight:	330.800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: DHCQHAGVTIFFJU-UHFFFAOYSA-N

702655-60-5

3-(3-CHLOROPHENYL)-2-METHYL-5-(PHENYLTHIO)FURAN (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2-methyl-5-phenylsulfanylfuran | CAS Registry Number: 941270-45-7
Synonyms: CTK5H5150, AG-H-87218

Molecular Formula:	C₁₇H₁₃ClOS	Molecular Weight:	300.802520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XYHLVEXMAZYJDT-UHFFFAOYSA-N

941270-45-7

3-(3-CHLOROPHENYL)-2-METHYLANILINE (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2-methylaniline | CAS Registry Number: 546094-21-7
Synonyms: 3-(3-Chlorophenyl)-2-methylaniline, 3'-chloro-2-methyl-[1,1'-biphenyl]-3-amine, A1-19160

Molecular Formula:	C₁₃H₁₂ClN	Molecular Weight:	217.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NOFQCKPXLNJOBA-UHFFFAOYSA-N

546094-21-7

3-(3-chlorophenyl)-2-methylbenzoic Acid (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)-2-methylbenzoic acid | CAS Registry Number: 1261990-46-8
Synonyms: 3-(3-CHLOROPHENYL)-2-METHYLBENZOIC ACID, AGN-PC-09O01D, MolPort-015-153-065, AKOS014882235

Molecular Formula:	C₁₄H₁₁ClO₂	Molecular Weight:	246.688940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZRHZOCSAGIPHNN-UHFFFAOYSA-N

1261990-46-8

3-(3-Chlorophenyl)-2-methylisoquinolin-1(2H)-one (1 supplier)

188674-77-3

3-(3-chlorophenyl)-2-methylpropanoic acid (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2-methylpropanoic acid | CAS Registry Number: 66735-00-0
Synonyms: 3-(3-Chloro-phenyl)-2-methyl-propionic acid, AKOS000345404, AKOS016050913, MCULE-6477232957, Benzenepropanoic acid, 3-chloro-a-methyl-, BB 0262332

Molecular Formula:	C₁₀H₁₁ClO₂	Molecular Weight:	198.640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: KSPGRSKQMCBYNX-UHFFFAOYSA-N

66735-00-0

3-(3-chlorophenyl)-2-methylpyrrolidin-3-ol;hydrochloride (1 supplier)

IUPAC Name: 3-(3-chlorophenyl)-2-methylpyrrolidin-3-ol;hydrochloride | CAS Registry Number: 67466-42-6
Synonyms: 3-(m-Chlorophenyl)-2-methyl-3-pyrrolidinol hydrochloride, 3-Pyrrolidinol, 3-(m-chlorophenyl)-2-methyl-, hydrochloride, AC1MHHJ1, LS-138499, 3-(3-chlorophenyl)-2-methylpyrrolidin-3-ol hydrochloride

Molecular Formula:	C₁₁H₁₅Cl₂NO	Molecular Weight:	248.148900 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: IRJGVMDQSVUSIJ-UHFFFAOYSA-N

67466-42-6

3-(3-chlorophenyl)-2-methylquinazolin-4-one (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2-methylquinazolin-4-one | CAS Registry Number: 340-94-3
Synonyms: Ro 345, BRN 0228739, 3-(m-Chlorophenyl)-2-methyl-4(3H)-quinazolinone, 4(3H)-Quinazolinone, 3-(m-chlorophenyl)-2-methyl-, 2-Methyl-3-(3'-chlorphenyl)-4-chinazolinon [German], AC1L1YEA, Ambcb5130567, MolPort-000-757-653, ZINC00281734, AKOS000601445, MCULE-5404843768, BAS 05905428, LS-140570, ST50278447, 2-Methyl-3-(3'-chlorphenyl)-4-chinazolinon, 3-(3-chlorophenyl)-2-methyl-4(3H)-quinazolinone, AG-670/31514032, 3-(3-Chloro-phenyl)-2-methyl-3H-quinazolin-4-one, 3-(3-chlorophenyl)-2-methyl-3-hydroquinazolin-4-one

Molecular Formula:	C₁₅H₁₁ClN₂O	Molecular Weight:	270.713640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FRZCXJROWSIXPR-UHFFFAOYSA-N

340-94-3

3-(3-chlorophenyl)-2-oxopropanoic acid (3 suppliers)

3-(3-Chlorophenyl)-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-4-one (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2-sulfanylidene-1~{H}-thieno[3,2-d]pyrimidin-4-one | CAS Registry Number: 1154244-18-4
Synonyms: 3-(3-chlorophenyl)-2-thioxo-2,3-dihydrothieno[3,2-d]pyrimidin-4(1H)-one, KS-00003IGL, MolPort-019-722-653, BBL004641, HTS000893, STL124512, AKOS005720389, AKOS008961591, ZINC100020618, BS-5327, MCULE-6260705326, H5882, 3-(3-chlorophenyl)-2-sulfanylidene-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-4-one

Molecular Formula:	C₁₂H₇ClN₂OS₂	Molecular Weight:	294.771 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: KHOYMUARWXPFOE-UHFFFAOYSA-N

1154244-18-4

3-(3-CHLOROPHENYL)-2-SULFANYLIDENE-THIAZOLIDIN-4-ONE (3 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2-sulfanylidene-1,3-thiazolidin-4-one | CAS Registry Number: 17062-65-6
Synonyms: 3-(m-Chlorophenyl)rhodanine, GNF-Pf-708, MLS001182185, Rhodanine, 3-(m-chlorophenyl)-, CHEBI:684530, MolPort-000-655-923, NSC246967, NSC 246967, CID99599, BRN 0174099, ZINC03959689, BAS 00469126, AI3-51498, 4-Thiazolidinone, 3-(3-chlorophenyl)-2-thioxo-, SMR000567938, 3-(3-Chlorophenyl)-2-thioxo-4-thiazolidinone, LS-143569, 3-(3-Chloro-phenyl)-2-thioxo-thiazolidin-4-one, 4-27-00-03190 (Beilstein Handbook Reference), 4-Thiazolidinone, 3-(3-chlorophenyl)-2-thioxo- (9CI)

Molecular Formula:	C₉H₆ClNOS₂	Molecular Weight:	243.733040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: YQPPXOAIYFGXPU-UHFFFAOYSA-N

17062-65-6

3-(3-CHLOROPHENYL)-2-THIOHYDANTOIN (4 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-2-sulfanylideneimidazolidin-4-one | CAS Registry Number: 42351-67-7
Synonyms: 3-(3-chlorophenyl)-2-mercapto-3,5-dihydro-4H-imidazol-4-one, 1-(3-chlorophenyl)-2-sulfanyl-4,5-dihydro-1H-imidazol-5-one, AC1M9LBK, AC1Q7GFW, CTK6H2654, MolPort-001-644-104, MolPort-002-468-592, ZINC3440594, STL176404, ZINC03440594, AKOS005370110, MCULE-9967495236, NE22062, ST45065864, ST50591858, EN300-12730, 3-(3-chlorophenyl)-2-thioxoimidazolidin-4-one, 3-(3-chlorophenyl)-2-thioxo-1,3-diazolidin-4-one, 3-(3-chlorophenyl)-2-sulfanylideneimidazolidin-4-one, Z85936365

Molecular Formula:	C₉H₇ClN₂OS	Molecular Weight:	226.678 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OQIMHAMJYXODDN-UHFFFAOYSA-N

42351-67-7

3-(3-chlorophenyl)-2h-1,3-benzoxazine-2,4(3h)-dione (2 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1,3-benzoxazine-2,4-dione | CAS Registry Number: 7133-53-1
Synonyms: AC1L9ZF4, CTK2H3813, AG-J-58062, 3-(3-chlorophenyl)-1,3-benzoxazine-2,4-dione, 3-(3-Chlorophenyl)-2H-1,3-benzoxazine-2,4(3H)-dione, 2H-1,3-Benzoxazine-2,4(3H)-dione, 3-(3-chlorophenyl)-

Molecular Formula:	C₁₄H₈ClNO₃	Molecular Weight:	273.671220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: ZVXWDSQMDYEXSU-UHFFFAOYSA-N

7133-53-1

3-(3-CHLOROPHENYL)-3',4',5'-TRIFLUOROPROPIOPHENONE (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-(3,4,5-trifluorophenyl)propan-1-one | CAS Registry Number: 898787-48-9
Synonyms: CTK5G6457, AKOS016021823, AG-H-66705, KB-177735

Molecular Formula:	C₁₅H₁₀ClF₃O	Molecular Weight:	298.687510 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: YUGCOIZUEDUBOH-UHFFFAOYSA-N

898787-48-9

3-(3-CHLOROPHENYL)-3',4'-DICHLOROPROPIOPHENONE (11 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-(3,4-dichlorophenyl)propan-1-one | CAS Registry Number: 898787-38-7
Synonyms: CTK5G6448, AKOS016021987, AG-H-66695, KB-177736

Molecular Formula:	C₁₅H₁₁Cl₃O	Molecular Weight:	313.606240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: JSEGWVZVYNFZAS-UHFFFAOYSA-N

898787-38-7

3-(3-CHLOROPHENYL)-3',4'-DIFLUOROPROPIOPHENONE (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-(3,4-difluorophenyl)propan-1-one | CAS Registry Number: 898787-44-5
Synonyms: AG-H-66701, CTK5G6453, AKOS016021812, KB-177737

Molecular Formula:	C₁₅H₁₁ClF₂O	Molecular Weight:	280.697046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NXDNYDKWGVLAJQ-UHFFFAOYSA-N

898787-44-5

3-(3-CHLOROPHENYL)-3',4'-DIMETHYLPROPIOPHENONE (11 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-(3,4-dimethylphenyl)propan-1-one | CAS Registry Number: 898787-12-7
Synonyms: CTK5G6425, AKOS016021916, AG-H-66669, KB-177738

Molecular Formula:	C₁₇H₁₇ClO	Molecular Weight:	272.769280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KWHBNTCUXWQUFC-UHFFFAOYSA-N

898787-12-7

3-(3-CHLOROPHENYL)-3',5'-DICHLOROPROPIOPHENONE (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-(3,5-dichlorophenyl)propan-1-one | CAS Registry Number: 898787-40-1
Synonyms: CTK5G6450, AKOS016021988, AG-H-66697, KB-177739

Molecular Formula:	C₁₅H₁₁Cl₃O	Molecular Weight:	313.606240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HEVUARGGTIUVQV-UHFFFAOYSA-N

898787-40-1

3-(3-CHLOROPHENYL)-3',5'-DIFLUOROPROPIOPHENONE (10 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-(3,5-difluorophenyl)propan-1-one | CAS Registry Number: 898787-46-7
Synonyms: CTK5G6455, AKOS016021813, AG-H-66703, KB-177740

Molecular Formula:	C₁₅H₁₁ClF₂O	Molecular Weight:	280.697046 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WXSUJFXGDUONEM-UHFFFAOYSA-N

898787-46-7

3-(3-CHLOROPHENYL)-3',5'-DIMETHYLPROPIOPHENONE (11 suppliers)

IUPAC Name: 3-(3-chlorophenyl)-1-(3,5-dimethylphenyl)propan-1-one | CAS Registry Number: 898787-15-0
Synonyms: CTK5G6427, AKOS016021926, AG-H-66672, KB-177741

Molecular Formula:	C₁₇H₁₇ClO	Molecular Weight:	272.769280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LPBICGCKERRRMC-UHFFFAOYSA-N

898787-15-0

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

IUPAC Name: ethyl 3-[3-(3-chlorophenyl)propanoyl]benzoate | CAS Registry Number: 898762-41-9
Synonyms: 3-(3-Chlorophenyl)-3'-carboethoxypropiophenone, CTK5G4453, AKOS016021866, AG-H-64384, KB-177742

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

InChIKey: FNJMBCOVBJYVFV-UHFFFAOYSA-N

898762-41-9

58201 to 58250 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