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CHEMICAL products beginning with : 2
119551 to 119600 of 398993 results  Page: << Previous 50 Results 2380 2381 2382 2383 2384 2385 2386 2387 2388 2389 2390 2391 [2392] 2393 2394 2395 2396 2397 2398 2399 2400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
2-(3-CHLOROPHENYL)-3,3,3-TRIFLUOROPROPAN-1,2-DIOL (1 supplier)
2-(3-Chlorophenyl)-3,3,3-trifluoropropan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3,3,3-trifluoropropan-1-amine;hydrochloride | CAS Registry Number: 1803588-18-2

Molecular Formula: C9H10Cl2F3NMolecular Weight: 260.080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IOPRXQJEGUKLDR-UHFFFAOYSA-N

1803588-18-2
2-(3-CHLOROPHENYL)-3,3,3-TRIFLUOROPROPAN-1-OL (1 supplier)
2-(3-CHLOROPHENYL)-3,3,3-TRIFLUOROPROPAN-1-ONE (1 supplier)
2-(3-CHLOROPHENYL)-3,3,3-TRIFLUOROPROPIONIC ACID (1 supplier)
2-(3-CHLOROPHENYL)-3,3,4,4,4-PENTAFLUORO-2-HYDROXYBUTYRIC ACID (1 supplier)
2-(3-CHLOROPHENYL)-3,3,4,4,4-PENTAFLUORO-2-HYDROXYBUTYRIC ACID ETHYL ESTER (1 supplier)
2-(3-CHLOROPHENYL)-3,3-DIFLUORO-2-HYDROXYPROPANOIC ACID (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3,3-difluoro-2-hydroxypropanoic acid | CAS Registry Number: 1820613-81-7
Synonyms: 2-(3-Chlorophenyl)-3,3-difluoro-2-hydroxypropanoic acid, 2-(3-Chlorophenyl)-3,3-difluoro-2-hydroxypropanoicacid, DTXSID701191247, MFCD28038743, AKOS025212588, Benzeneacetic acid, 3-chloro-I+/--(difluoromethyl)-I+/--hydroxy-

Molecular Formula: C9H7ClF2O3Molecular Weight: 236.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NBAIAYYJZDYGGR-UHFFFAOYSA-N

1820613-81-7
2-(3-CHLOROPHENYL)-3,3-DIFLUOROPIPERIDINE (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3,3-difluoropiperidine | CAS Registry Number: 1784374-01-1

Molecular Formula: C11H12ClF2NMolecular Weight: 231.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHSMKYOYXXXEPZ-UHFFFAOYSA-N

1784374-01-1
2-(3-Chlorophenyl)-3,4-dihydropyrimidin-4-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1H-pyrimidin-6-one | CAS Registry Number: 106690-56-6
Synonyms: 4(3H)-Pyrimidinone, 2-(3-chlorophenyl)-, SCHEMBL3829512, 2-(3-chlorophenyl)-1H-pyrimidin-6-one, DB-084241

Molecular Formula: C10H7ClN2OMolecular Weight: 206.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLVWCXURJXWXMZ-UHFFFAOYSA-N

106690-56-6
2-(3-Chlorophenyl)-3,4-dihydropyrimidine-4-thione (1 supplier)1694542-88-5
2-(3-Chlorophenyl)-3,5,5-trimethylmorpholine (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3,5,5-trimethylmorpholine | CAS Registry Number: 1099623-13-8
Synonyms: 2-(3-chlorophenyl)-3,5,5-trimethylmorpholine, SCHEMBL7698311, AKOS008127851, MCULE-9800745017, NE46296, EN300-74355

Molecular Formula: C13H18ClNOMolecular Weight: 239.740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLPHSXVQSDRPPX-UHFFFAOYSA-N

1099623-13-8
2-(3-CHLOROPHENYL)-3,5-DIOXO-2,3,4,5-TETRAHYDRO -1,2,4-TRIAZINE-6-CARBONITRILE (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3,5-dioxo-1,2,4-triazine-6-carbonitrile | CAS Registry Number: 338982-39-1
Synonyms: 2-(3-chlorophenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile, 2-(3-chlorophenyl)-3,5-dioxo-1,2,4-triazine-6-carbonitrile, Oprea1_869135, ZINC169469, MFCD00794270, AKOS005070648, MCULE-3971342732, SB73419, CS-0364491, 5K-917, A912353

Molecular Formula: C10H5ClN4O2Molecular Weight: 248.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LFHUMQNNLWKIIP-UHFFFAOYSA-N

338982-39-1
2-(3-Chlorophenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carbonitrile (4 suppliers)
2-(3-Chlorophenyl)-3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazine-6-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3,5-dioxo-1,2,4-triazine-6-carboxylic acid | CAS Registry Number: 68321-63-1
Synonyms: ZINC62710226, 2-(3-Chloro-phenyl)-3,5-dioxo-2,3,4,5-tetrahydro-[1,2,4]triazine-6-carboxylic acid

Molecular Formula: C10H6ClN3O4Molecular Weight: 267.620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MOQDDAURGWEFBD-UHFFFAOYSA-N

68321-63-1
2-(3-Chlorophenyl)-3,6,8-trimethylquinoline-4-carboxylic acid (4 suppliers)
2-(3-Chlorophenyl)-3,6-dimethylquinoline-4-carboxylic acid (5 suppliers)
2-(3-Chlorophenyl)-3,8-dimethylquinoline-4-carboxylic acid (5 suppliers)
2-(3-chlorophenyl)-3-(2-nitrophenyl)prop-2-enoic acid (2 suppliers)
Compound Structure IUPAC Name: (Z)-2-(3-chlorophenyl)-3-(2-nitrophenyl)prop-2-enoic acid | CAS Registry Number: 56988-12-6
Synonyms: NSC152228, NSC-152228

Molecular Formula: C15H10ClNO4Molecular Weight: 303.697200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MHGFCRVKOVMQNP-LCYFTJDESA-N

56988-12-6
2-(3-chlorophenyl)-3-(3,4-dimethylphenyl)propanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-(3,4-dimethylphenyl)propanoic acid | CAS Registry Number: 1379648-61-9
Synonyms: SCHEMBL9101178, AKOS017994846

Molecular Formula: C17H17ClO2Molecular Weight: 288.771 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AQQLBFTVAYXCTL-UHFFFAOYSA-N

1379648-61-9
2-(3-Chlorophenyl)-3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole (1 supplier)2416673-68-0
2-(3-CHLOROPHENYL)-3-(4-(DIMETHYLAMINO)PHENYL)ACRYLONITRILE (3 suppliers)
Compound Structure IUPAC Name: (Z)-2-(3-chlorophenyl)-3-(4-dimethylaminophenyl)prop-2-enenitrile | CAS Registry Number: 94574-89-7
Synonyms: MolPort-000-902-476, NSC405102, AIDS130322, AIDS-130322, CID5858764, NSC 405102, 2-(3-Chlorophenyl)-3-(4-(dimethylamino)phenyl)acrylonitrile

Molecular Formula: C17H15ClN2Molecular Weight: 282.767400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QMQIRPOOHNVHLU-XNTDXEJSSA-N

94574-89-7
2-(3-Chlorophenyl)-3-(dimethylamino)acrylaldehyde (1 supplier)
2-(3-Chlorophenyl)-3-(ethylsulfonyl)-1H-pyrrole (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-ethylsulfonyl-1H-pyrrole | CAS Registry Number: 1708179-19-4
Synonyms: 2-(3-Chloro-phenyl)-3-ethanesulfonyl-1H-pyrrole, ZINC96532700, AKOS027458536

Molecular Formula: C12H12ClNO2SMolecular Weight: 269.743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DMQWBFJQSQTRDQ-UHFFFAOYSA-N

1708179-19-4
2-(3-Chlorophenyl)-3-(methylsulfonyl)-1H-pyrrole (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-methylsulfonyl-1H-pyrrole | CAS Registry Number: 1713588-76-1
Synonyms: 2-(3-Chloro-phenyl)-3-methanesulfonyl-1H-pyrrole, ZINC96532670, AKOS027459701

Molecular Formula: C11H10ClNO2SMolecular Weight: 255.716 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DYHFCCZFMKKUPW-UHFFFAOYSA-N

1713588-76-1
2-(3-Chlorophenyl)-3-[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]acrylonitrile (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-(2-ethylsulfanyl-3-methylimidazol-4-yl)prop-2-enenitrile | CAS Registry Number: 320423-15-2
Synonyms: 2-(3-chlorophenyl)-3-[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]acrylonitrile, AC1NFBOV, KS-00001SVK, (2Z)-2-(3-chlorophenyl)-3-[2-(ethylsulfanyl)-1-methyl-1H-imidazol-5-yl]prop-2-enenitrile, AKOS030244200, MCULE-7329263345, 2-(3-chlorophenyl)-3-(2-ethylsulfanyl-3-methylimidazol-4-yl)prop-2-enenitrile

Molecular Formula: C15H14ClN3SMolecular Weight: 303.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GNINROQACDDLEN-UHFFFAOYSA-N

320423-15-2
2-(3-Chlorophenyl)-3-cyclopropyl-3-oxopropanenitrile (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-cyclopropyl-3-oxopropanenitrile | CAS Registry Number: 1094230-44-0
Synonyms: 2-(3-chlorophenyl)-3-cyclopropyl-3-oxopropanenitrile

Molecular Formula: C12H10ClNOMolecular Weight: 219.660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZERXDAPHPYHHMD-UHFFFAOYSA-N

1094230-44-0
2-(3-CHLOROPHENYL)-3-HYDROXYPYRIDINE (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)pyridin-3-ol | CAS Registry Number: 1261981-49-0

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SKVBUMKVIKGGGP-UHFFFAOYSA-N

1261981-49-0
2-(3-Chlorophenyl)-3-hydroxyquinazolin-4(3H)-one (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-hydroxyquinazolin-4-one | CAS Registry Number: 310418-00-9
Synonyms: 2-(3-chlorophenyl)-3-hydroxy-4(3H)-quinazolinone, 2-(3-chlorophenyl)-3-hydroxyquinazolin-4-one, 2-(3-chlorophenyl)-3-hydroxy-3,4-dihydroquinazolin-4-one, Oprea1_255985, MLS000088450, CHEMBL1345775, REGID_for_CID_3240077, HMS2499B06, ZINC226348, AKOS001635497, 1K-501S, SMR000024070, SR-01000434165, 2-(3-chlorophenyl)-3-hydroxyquinazolin-4(3H)-one, SR-01000434165-1

Molecular Formula: C14H9ClN2O2Molecular Weight: 272.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HIMZCSWBHPCINI-UHFFFAOYSA-N

310418-00-9
2-(3-chlorophenyl)-3-methyl-1,3-oxazolidine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-methyl-1,3-oxazolidine | CAS Registry Number: 61004-95-3
Synonyms: 2-(m-Chlorophenyl)-3-methyloxazolidine, BRN 4791278, ST081369, Oxazolidine, 2-(m-chlorophenyl)-3-methyl-, AC1MIIWZ, MolPort-008-754-307, AKOS022343309, MCULE-3128566321, 2-(3-chloro-phenyl)-3-methyl-oxazolidine, LS-100262

Molecular Formula: C10H12ClNOMolecular Weight: 197.661380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YLTMHKHSXWVYEO-UHFFFAOYSA-N

61004-95-3
2-(3-Chlorophenyl)-3-Methyl-4-Quinolinecarboxylic Acid (10 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylic acid | CAS Registry Number: 350997-46-5
Synonyms: CBMicro_046678, Oprea1_440159, ALBB-000441, CID874719, STK424007, BIM-0046700.P001, 2-(3-chlorophenyl)-3-methylquinoline-4-carboxylic acid, AK-968/15360589, T5885965, 2-(3-chlorophenyl)-3-methyl-4-quinolinecarboxylic acid

Molecular Formula: C17H12ClNO2Molecular Weight: 297.735680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CDRUOLULNFZWLV-UHFFFAOYSA-N

350997-46-5
2-(3-CHLOROPHENYL)-3-METHYL-BUTAN-2-OL (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-methylbutan-2-ol | CAS Registry Number: 28114-97-8
Synonyms: 2-(3-Chlorophenyl)-3-methyl-butan-2-ol, 2-(3-chlorophenyl)-3-methylbutan-2-ol

Molecular Formula: C11H15ClOMolecular Weight: 198.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNGJXABSEYFVEZ-UHFFFAOYSA-N

28114-97-8
2-(3-Chlorophenyl)-3-methylbutanoic acid (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-methylbutanoic acid | CAS Registry Number: 55776-79-9
Synonyms: 2-(3-chlorophenyl)-3-methylbutanoic acid, CHEMBL3451693, SCHEMBL11291446, AKOS011681467, MCULE-2293712961, NE25060, Z1342208375

Molecular Formula: C11H13ClO2Molecular Weight: 212.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDDSUKSQBULCTG-UHFFFAOYSA-N

55776-79-9
2-(3-Chlorophenyl)-3-methylmorpholine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-methylmorpholine | CAS Registry Number: 1097796-78-5
Synonyms: 2-(3-chlorophenyl)-3-methylmorpholine, SCHEMBL2599554

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BOFUZZAQNVYZFF-UHFFFAOYSA-N

1097796-78-5
2-(3-Chlorophenyl)-3-methyloxirane (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-methyloxirane | CAS Registry Number: 954262-36-3
Synonyms: 2-(3-CHLOROPHENYL)-3-METHYLOXIRANE, CTK6C5438, AKOS000146390

Molecular Formula: C9H9ClOMolecular Weight: 168.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GXEJBHVLGLPIFE-UHFFFAOYSA-N

954262-36-3
2-(3-Chlorophenyl)-3-methylquinoline-4-carbonyl chloride (4 suppliers)
2-(3-Chlorophenyl)-3-methylquinoline-4-carboxylic acid (6 suppliers)
2-(3-CHLOROPHENYL)-3-OXO-3-PYRIDIN-3-YL-PROPIONITRILE (1 supplier)
2-(3-Chlorophenyl)-3-oxopropanenitrile (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-oxopropanenitrile | CAS Registry Number: 66154-58-3
Synonyms: 2-(3-chlorophenyl)-3-oxopropanenitrile, UXUXZDDLLIRHKD-UHFFFAOYSA-N, SCHEMBL4169139, MolPort-002-983-342, BB_SC-8080, BBL031058, STK244809, AKOS002658108, AKOS016048285, MCULE-9998973977, 2-(3-Chloro-phenyl)-3-oxo-propionitrile, BB 0257601

Molecular Formula: C9H6ClNOMolecular Weight: 179.603040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UXUXZDDLLIRHKD-UHFFFAOYSA-N

66154-58-3
2-(3-chlorophenyl)-3-p-tolylpropanoic acid (0 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 1017113-80-2
Synonyms: SCHEMBL9109693, AKOS017556179

Molecular Formula: C16H15ClO2Molecular Weight: 274.744 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLFUZPSNXHCEAM-UHFFFAOYSA-N

1017113-80-2
2-(3-chlorophenyl)-3-phenylimidazo[1,2-a]pyridine (4 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-phenylimidazo[1,2-a]pyridine | CAS Registry Number: 1353511-67-7
Synonyms: CHEMBL2151878

Molecular Formula: C19H13ClN2Molecular Weight: 304.777 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NCPHZDRCKJPNJB-UHFFFAOYSA-N

1353511-67-7
2-(3-chlorophenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5h-imidazo[1,5-a]pyridin-1-one (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3-sulfanylidene-6,7,8,8a-tetrahydro-5H-imidazo[1,5-a]pyridin-1-one | CAS Registry Number: 71252-68-1
Synonyms: AI-204/12577006, Oprea1_425817, MolPort-002-814-822, MCULE-8648803361, 2-(3-chlorophenyl)-3-thioxohexahydroimidazo[1,5-a]pyridin-1(5H)-one, 2-(3-Chlorophenyl)hexahydro-3-thioxoimidazo(1,5-a)pyridin-1(5H)-one, Imidazo(1,5-a)pyridin-1(5H)-one, 2-(3-chlorophenyl)hexahydro-3-thioxo-

Molecular Formula: C13H13ClN2OSMolecular Weight: 280.773120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NMAAEAQWKBFNBR-UHFFFAOYSA-N

71252-68-1
2-(3-chlorophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-3a,4,7,7a-tetrahydroisoindole-1,3-dione | CAS Registry Number: 19849-16-2
Synonyms: 2-(3-chlorophenyl)-3a,4,7,7a-tetrahydro-1H-isoindole-1,3(2H)-dione, AK-918/11642097, NSC30771, AC1L5OQF, AC1Q3OWZ, CTK0H9982, MolPort-000-325-441, AR-1C7251, NSC-30771, AKOS002767594, AG-J-48190, MCULE-6815625127, ST50998588, 2-(3-chlorophenyl)-4,7,3a,7a-tetrahydroisoindole-1,3-dione

Molecular Formula: C14H12ClNO2Molecular Weight: 261.703580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKIWTYUFBKLZEM-UHFFFAOYSA-N

19849-16-2
2-(3-CHLOROPHENYL)-4'-IODOACETOPHENONE (10 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-1-(4-iodophenyl)ethanone | CAS Registry Number: 898784-05-9
Synonyms: CTK5G6147, AKOS010054460, AG-H-66379, KB-162667

Molecular Formula: C14H10ClIOMolecular Weight: 356.586070 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: REAJFAHMDVZIMI-UHFFFAOYSA-N

898784-05-9
2-(3-Chlorophenyl)-4,4,4-trifluorobutanoic acid (3 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-4,4,4-trifluorobutanoic acid | CAS Registry Number: 1502758-86-2
Synonyms: 2-(3-chlorophenyl)-4,4,4-trifluorobutanoic acid, AKOS017995859

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QBKXGYYEJVVNPE-UHFFFAOYSA-N

1502758-86-2
2-(3-Chlorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine (2 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine | CAS Registry Number: 1782655-75-7
Synonyms: 2-(3-CHLOROPHENYL)-4,5,6,7-TETRAHYDROPYRAZOLO[1,5-A]PYRAZINE, AKOS023647114

Molecular Formula: C12H12ClN3Molecular Weight: 233.699 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCIBGCJCTCHRGJ-UHFFFAOYSA-N

1782655-75-7
2-(3-chlorophenyl)-4,5-dihydro-1,3-thiazole (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-4,5-dihydro-1,3-thiazole | CAS Registry Number: 49672-23-3
Synonyms: BRN 1103057, 4,5-Dihydro-2-(3-chlorophenyl)thiazole, Thiazole, 4,5-dihydro-2-(3-chlorophenyl)-, AC1L4GI4, AGN-PC-0JN16P, LS-150936, Thiazole, 2-(3-chlorophenyl)-4,5-dihydro-

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JWVWYBJFTZUEMP-UHFFFAOYSA-N

49672-23-3
2-(3-chlorophenyl)-4,5-dihydro-1H-Imidazole (5 suppliers)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-4,5-dihydro-1H-imidazole | CAS Registry Number: 27429-86-3
Synonyms: 2-(3-chlorophenyl)-4,5-dihydro-1H-imidazole, STK367851, AC1MW1KK, CTK0J2623, 1H-Imidazole, 2-(3-chlorophenyl)-4,5-dihydro-

Molecular Formula: C9H9ClN2Molecular Weight: 180.634160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPCOEHAVFBZKQU-UHFFFAOYSA-N

27429-86-3
2-(3-Chlorophenyl)-4,5-dimethyloxazole 3-oxide (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-4,5-dimethyl-3-oxido-1,3-oxazol-3-ium | CAS Registry Number: 933027-35-1
Synonyms: 2-(3-chlorophenyl)-4,5-dimethyloxazole 3-oxide, 2-(3-chlorophenyl)-4,5-dimethyl-1,3-oxazole 3-oxide, AC1MMXJZ, CHEMBL1624416, ZINC3913599, BRD-K25091667-001-01-7, 2-(3-chlorophenyl)-4,5-dimethyl-3-oxido-1,3-oxazol-3-ium

Molecular Formula: C11H10ClNO2Molecular Weight: 223.650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJUXYRRHXSUHPG-UHFFFAOYSA-N

933027-35-1
2-(3-chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine (1 supplier)
Compound Structure IUPAC Name: 2-(3-chlorophenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine | CAS Registry Number: 24481-54-7
Synonyms: AGN-PC-0JKMJG, AC1L1NP9, SCHEMBL1048783, 2-(3-chlorophenyl)-4,6-bis(trichloromethyl)-s-triazine, 1,3,5-Triazine, 2-(3-chlorophenyl)-4,6-bis(trichloromethyl)-, 2-(3-chloro-1-phenyl)-4,6-bis(trichloromethyl)-1,3,5-triazine

Molecular Formula: C11H4Cl7N3Molecular Weight: 426.340560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QNOLNVUUEJLNON-UHFFFAOYSA-N

24481-54-7
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