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CHEMICAL products beginning with : 3
101501 to 101550 of 213820 results  Page: << Previous 50 Results 2020 2021 2022 2023 2024 2025 2026 2027 2028 2029 2030 [2031] 2032 2033 2034 2035 2036 2037 2038 2039 2040 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-[2-Bromo-4-(trifluoromethyl)benzoyl]-4H,5H,6H-cyclopenta[b]thiophen-2-amine (2 suppliers)
Compound Structure IUPAC Name: (2-amino-5,6-dihydro-4H-cyclopenta[b]thiophen-3-yl)-[2-bromo-4-(trifluoromethyl)phenyl]methanone | CAS Registry Number: 1803590-48-8
Synonyms: 3-[2-bromo-4-(trifluoromethyl)benzoyl]-4H,5H,6H-cyclopenta[b]thiophen-2-amine, ZINC97053729

Molecular Formula: C15H11BrF3NOSMolecular Weight: 390.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: APEWQMVOPGGYTF-UHFFFAOYSA-N

1803590-48-8
3-[2-Bromo-5-(dimethylamino)phenyl]propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-bromo-5-(dimethylamino)phenyl]propanoic acid | CAS Registry Number: 1803570-60-6
Synonyms: ZINC96300533

Molecular Formula: C11H14BrNO2Molecular Weight: 272.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKQZFDZOVGIGHZ-UHFFFAOYSA-N

1803570-60-6
3-[2-CARBOXY-2-(DIAMINOMETHYLIDENEAMINO)ETHYL]DISULFANYL-2-(DIAMINOMET HYLIDENEAMINO)PROPANOIC ACID (6 suppliers)
Compound Structure IUPAC Name: 2-(diaminomethylideneamino)-3-[[2-(diaminomethylideneamino)-3-hydroxy-3-oxopropyl]disulfanyl]propanoic acid | CAS Registry Number: 13551-09-2
Synonyms: NSC20587, AIDS124288, Cystine, N,N'-bis(aminoiminomethyl)-, AIDS-124288, CID228024, NSC 20587

Molecular Formula: C8H16N6O4S2Molecular Weight: 324.380440 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 10

InChIKey: SJDFZAUTVZNQJD-UHFFFAOYSA-N

13551-09-2
3-[2-carboxyethyl(2-methylpropyl)phosphanyl]propanoic Acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-carboxyethyl(2-methylpropyl)phosphanyl]propanoic acid | CAS Registry Number: 99542-75-3
Synonyms: Propanoic acid, 3,3'-((2-methylpropyl)phosphinylidene)bis-

Molecular Formula: C10H19O4PMolecular Weight: 234.229222 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZAOETPWQGQHOP-UHFFFAOYSA-N

99542-75-3
3-[2-CHLORO-2-(4-CHLOROPHENYL)VINYL]-2,2-DIMETHYLCYCLOPROPANECARBONYL CHLORIDE (3 suppliers)
Compound Structure IUPAC Name: 3-[(Z)-2-chloro-2-(4-chlorophenyl)ethenyl]-2,2-dimethylcyclopropane-1-carbonyl chloride | CAS Registry Number: 78235-79-7
Synonyms: EINECS 278-872-9, CID6365779, 3-(2-Chloro-2-(4-chlorophenyl)vinyl)-2,2-dimethylcyclopropanecarbonyl chloride

Molecular Formula: C14H13Cl3OMolecular Weight: 303.611420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BVTBDUMXPYRAKW-XFFZJAGNSA-N

78235-79-7
3-[2-chloro-3-(dimethoxymethyl)pyridin-4-yl]prop-2-yn-1-ol (6 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-3-(dimethoxymethyl)pyridin-4-yl]prop-2-yn-1-ol | CAS Registry Number: 1186310-64-4
Synonyms: 3-(2-Chloro-3-(dimethoxymethyl)pyridin-4-yl)prop-2-yn-1-ol, 0580AD, MFCD12922736, ZINC38534036, AKOS015851074, A907858, 3-(2-Chloro-3-(dimethoxymethyl)pyridin-4-yl)prop-2-yn-1-ol, AldrichCPR

Molecular Formula: C11H12ClNO3Molecular Weight: 241.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HQJPAYCKVJOYIX-UHFFFAOYSA-N

1186310-64-4
3-[2-Chloro-3-(trifluoromethyl)phenyl]propionic acid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-3-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 916420-76-3
Synonyms: 3-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID, 3-(2-Chloro-3-(trifluoromethyl)phenyl)propanoic acid, 3-[2-chloro-3-(trifluoromethyl)phenyl]propanoic acid, CTK7J3078, MFCD09025400, SBB101157, ZINC38529794, AKOS015956450, AK190924, PC302276

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.617 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYDBHGFWRZTJFK-UHFFFAOYSA-N

916420-76-3
3-[2-CHLORO-3-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID, 97% (1 supplier)
3-[2-Chloro-4-(1-methyl-1-phenylethyl)phenoxy] azetidine (0 suppliers)
3-[2-Chloro-4-(1-methyl-1-phenylethyl)phenoxy]-piperidine hydrochloride (2 suppliers)
3-[2-Chloro-4-(1-methyl-1-phenylethyl)phenoxy]-pyrrolidine hydrochloride (2 suppliers)
3-[2-Chloro-4-(1-methyl-1-phenylethyl)phenoxy]azetidine (5 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-4-(2-phenylpropan-2-yl)phenoxy]azetidine | CAS Registry Number: 1219960-83-4
Synonyms: 3-[2-Chloro-4-(1-methyl-1-phenylethyl)phenoxy] azetidine, 3-(2-Chloro-4-(2-phenylpropan-2-yl)phenoxy)azetidine, 3-[2-chloro-4-(2-phenylpropan-2-yl)phenoxy]azetidine, CTK6G6578, ZINC42769666, AKOS015850101, AJ-105087, TR-066383

Molecular Formula: C18H20ClNOMolecular Weight: 301.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBCAYGVHSUNICP-UHFFFAOYSA-N

1219960-83-4
3-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]azetidine (3 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]azetidine | CAS Registry Number: 1220021-39-5
Synonyms: 3-[2-CHLORO-4-(TERT-PENTYL)PHENOXY]AZETIDINE, 3-(2-Chloro-4-(tert-pentyl)phenoxy)azetidine, ZINC42769647, AKOS015850092

Molecular Formula: C14H20ClNOMolecular Weight: 253.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYCBHDNVJWZBSU-UHFFFAOYSA-N

1220021-39-5
3-[2-chloro-4-(3,4-dichlorobenzyloxy)phenyl]-3-ethoxypropionic acid (0 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-4-[(3,4-dichlorophenyl)methoxy]phenyl]-3-ethoxypropanoic acid | CAS Registry Number: 1202575-55-0
Synonyms: CHEMBL3604038, SCHEMBL1508526, BDBM50114264, DA-47305

Molecular Formula: C18H17Cl3O4Molecular Weight: 403.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DHTPINXTFPDEOC-UHFFFAOYSA-N

1202575-55-0
3-[2-chloro-4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)-phenoxy]-2,6-dimethylpyridine (1 supplier)
Compound Structure IUPAC Name: 3-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-2,6-dimethylpyridine | CAS Registry Number: 1362703-38-5
Synonyms: ZINC584655888

Molecular Formula: C19H23BClNO3Molecular Weight: 359.657 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DZJAVVPYLZUMES-UHFFFAOYSA-N

1362703-38-5
3-[2-chloro-4-(4,4,5,5-tetramethyl[1,3,2]dioxaborolan-2-yl)-phenoxy]-2-methylpyridine (1 supplier)
Compound Structure IUPAC Name: 3-[2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]-2-methylpyridine | CAS Registry Number: 1362703-36-3
Synonyms: ZINC382636292

Molecular Formula: C18H21BClNO3Molecular Weight: 345.630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OWWRCQHFHZZPEB-UHFFFAOYSA-N

1362703-36-3
3-[2-Chloro-4-(4-chlorophenoxy)phenyl]-1-(4-chlorobenzenesulfonyl)-1H-pyrazole (3 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-4-(4-chlorophenoxy)phenyl]-1-(4-chlorophenyl)sulfonylpyrazole | CAS Registry Number: 321522-28-5
Synonyms: 3-[2-chloro-4-(4-chlorophenoxy)phenyl]-1-(4-chlorobenzenesulfonyl)-1H-pyrazole, 3-[2-chloro-4-(4-chlorophenoxy)phenyl]-1-[(4-chlorophenyl)sulfonyl]-1H-pyrazole, Oprea1_467850, ZINC1393454, AKOS005082046, MCULE-4453750859, KS-000031Z5, 1E-147

Molecular Formula: C21H13Cl3N2O3SMolecular Weight: 479.800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDINXDNDKPLFLD-UHFFFAOYSA-N

321522-28-5
3-[2-Chloro-4-(4-chlorophenoxy)phenyl]-1-(4-chlorobenzoyl)-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: [3-[2-chloro-4-(4-chlorophenoxy)phenyl]pyrazol-1-yl]-(4-chlorophenyl)methanone | CAS Registry Number: 321522-27-4
Synonyms: 3-[2-chloro-4-(4-chlorophenoxy)phenyl]-1-(4-chlorobenzoyl)-1H-pyrazole, {3-[2-chloro-4-(4-chlorophenoxy)phenyl]-1H-pyrazol-1-yl}(4-chlorophenyl)methanone, [3-[2-chloro-4-(4-chlorophenoxy)phenyl]pyrazol-1-yl]-(4-chlorophenyl)methanone, KS-000031YZ, ZINC3041602, AKOS005081998, MCULE-8136661724, 1E-134

Molecular Formula: C22H13Cl3N2O2Molecular Weight: 443.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IXKGTNPFHOENGC-UHFFFAOYSA-N

321522-27-4
3-[2-Chloro-4-(4-chlorophenoxy)phenyl]-1H-pyrazole (4 suppliers)
Compound Structure IUPAC Name: 5-[2-chloro-4-(4-chlorophenoxy)phenyl]-1H-pyrazole | CAS Registry Number: 321385-82-4
Synonyms: 3-[2-chloro-4-(4-chlorophenoxy)phenyl]-1H-pyrazole, Oprea1_265775, 5-[2-chloro-4-(4-chlorophenoxy)phenyl]-1H-pyrazole, SCHEMBL3367634, KS-00002YT0, ZINC4002434, AKOS005076955, 11D-083

Molecular Formula: C15H10Cl2N2OMolecular Weight: 305.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWQXSUCLFGTQRC-UHFFFAOYSA-N

321385-82-4
3-[2-Chloro-4-(4-chlorophenoxy)phenyl]-N-(4-chlorophenyl)-1H-pyrazole-1-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-4-(4-chlorophenoxy)phenyl]-N-(4-chlorophenyl)pyrazole-1-carboxamide | CAS Registry Number: 321522-25-2
Synonyms: 3-[2-chloro-4-(4-chlorophenoxy)phenyl]-N-(4-chlorophenyl)-1H-pyrazole-1-carboxamide, SCHEMBL3370682, KS-000031YW, ZINC3041599, AKOS005081973, MCULE-3558007613, 1E-125

Molecular Formula: C22H14Cl3N3O2Molecular Weight: 458.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YKUJKFKBXSGWCK-UHFFFAOYSA-N

321522-25-2
3-[2-Chloro-4-(4-chlorophenoxy)phenyl]-N-phenyl-1H-pyrazole-1-carboxamide (4 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-4-(4-chlorophenoxy)phenyl]-N-phenylpyrazole-1-carboxamide | CAS Registry Number: 321522-24-1
Synonyms: 3-[2-chloro-4-(4-chlorophenoxy)phenyl]-N-phenyl-1H-pyrazole-1-carboxamide, Oprea1_009581, SCHEMBL3425792, KS-000031YL, ZINC3041597, AKOS005082036, MCULE-2029004625, 1E-104

Molecular Formula: C22H15Cl2N3O2Molecular Weight: 424.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUKMNLCJDWARTJ-UHFFFAOYSA-N

321522-24-1
3-[2-Chloro-4-(5-nitrothiazol-2-ylazo)anilino]propiononitrile (1 supplier)94-19-4
3-[2-Chloro-4-(chlorosulfonyl)phenoxy]propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-4-chlorosulfonylphenoxy)propanoic acid | CAS Registry Number: 1016880-01-5
Synonyms: 3-[2-chloro-4-(chlorosulfonyl)phenoxy]propanoic acid, AKOS000182326, ZINC100613223, EN300-64043

Molecular Formula: C9H8Cl2O5SMolecular Weight: 299.130 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VABMYXZAACBXCT-UHFFFAOYSA-N

1016880-01-5
3-[2-chloro-4-(dimethylamino)phenyl]-1-(4-chlorophenyl)-2-propen-1-one (0 suppliers)
3-[2-CHLORO-4-(METHYLSULFONYL)PHENYL]-2,4,5,6-TETRAHYDROCYCLOPENTA[C]PYRAZOLE (1 supplier)
Compound Structure IUPAC Name: 3-(2-chloro-4-methylsulfonylphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole | CAS Registry Number: 400078-08-2
Synonyms: 3-[2-chloro-4-(methylsulfonyl)phenyl]-2,4,5,6-tetrahydrocyclopenta[c]pyrazole, 3-(2-chloro-4-methylsulfonylphenyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole, Oprea1_651516, AKOS015992218, 1J-331S, 3-(2-chloro-4-methanesulfonylphenyl)-2H,4H,5H,6H-cyclopenta[c]pyrazole

Molecular Formula: C13H13ClN2O2SMolecular Weight: 296.770 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMLPQCGHDQLJOD-UHFFFAOYSA-N

400078-08-2
3-[2-chloro-4-(propan-2-yl)phenoxy]azetidine (3 suppliers)
Compound Structure IUPAC Name: 3-(2-chloro-4-propan-2-ylphenoxy)azetidine | CAS Registry Number: 1219948-66-9
Synonyms: 3-(2-CHLORO-4-ISOPROPYLPHENOXY)AZETIDINE, 3-(2-chloro-4-propan-2-ylphenoxy)azetidine, ZINC42769612, AKOS015850102

Molecular Formula: C12H16ClNOMolecular Weight: 225.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZAJTHLSZBICMZ-UHFFFAOYSA-N

1219948-66-9
3-[2-Chloro-4-(tert-pentyl)phenoxy]azetidine (1 supplier)
3-[2-Chloro-4-(tert-pentyl)phenoxy]piperidine hydrochloride (0 suppliers)
3-[2-Chloro-4-(tert-pentyl)phenoxy]piperidinehydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]piperidine;hydrochloride | CAS Registry Number: 1220035-94-8
Synonyms: 3-[2-Chloro-4-(tert-pentyl)phenoxy]piperidine hydrochloride, 3-(2-Chloro-4-(tert-pentyl)phenoxy)piperidine hydrochloride, CTK6C8016, AKOS015846023, TR-067430, 3-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]piperidine hydrochloride

Molecular Formula: C16H25Cl2NOMolecular Weight: 318.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YCFOXAWZAOBRJB-UHFFFAOYSA-N

1220035-94-8
3-[2-Chloro-4-(tert-pentyl)phenoxy]pyrrolidine hydrochloride (0 suppliers)
3-[2-Chloro-4-(tert-pentyl)phenoxy]pyrrolidinehydrochloride (3 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]pyrrolidine;hydrochloride | CAS Registry Number: 1220032-89-2
Synonyms: 3-[2-Chloro-4-(tert-pentyl)phenoxy]pyrrolidine hydrochloride, 3-(2-Chloro-4-(tert-pentyl)phenoxy)pyrrolidine hydrochloride, CTK6C8022, AKOS015845856, TR-067434, 3-[2-chloro-4-(2-methylbutan-2-yl)phenoxy]pyrrolidine hydrochloride

Molecular Formula: C15H23Cl2NOMolecular Weight: 304.300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KOVGQBXPRZFLPQ-UHFFFAOYSA-N

1220032-89-2
3-[2-CHLORO-4-(TRIFLUOROMETHYL)PHENOXY]-4-NITROPHENOL (1 supplier)
3-[2-chloro-4-(trifluoromethyl)phenyl]acrylic acid (1 supplier)
3-[2-Chloro-5-(cyanomethyl)-1H-imidazol-1-yl]butanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-chloro-5-(cyanomethyl)imidazol-1-yl]butanoic acid | CAS Registry Number: 2060030-60-4

Molecular Formula: C9H10ClN3O2Molecular Weight: 227.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNDJAHMBZPRQCU-UHFFFAOYSA-N

2060030-60-4
3-[2-Chloro-5-(cyanomethyl)-1H-imidazol-1-yl]propanenitrile (1 supplier)
Compound Structure IUPAC Name: 3-[2-chloro-5-(cyanomethyl)imidazol-1-yl]propanenitrile | CAS Registry Number: 2060043-26-5
Synonyms: ZINC521402133

Molecular Formula: C8H7ClN4Molecular Weight: 194.620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VPKWZOWHXMUPSK-UHFFFAOYSA-N

2060043-26-5
3-[2-Chloro-5-(cyanomethyl)-1H-imidazol-1-yl]propanoic acid (1 supplier)
Compound Structure IUPAC Name: 3-[2-chloro-5-(cyanomethyl)imidazol-1-yl]propanoic acid | CAS Registry Number: 2059943-86-9
Synonyms: ZINC521400745

Molecular Formula: C8H8ClN3O2Molecular Weight: 213.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DAEZVPMHWHFZLD-UHFFFAOYSA-N

2059943-86-9
3-[2-Chloro-5-(trifluoromethyl)phenoxy]azetidine (1 supplier)
Compound Structure IUPAC Name: 3-[2-chloro-5-(trifluoromethyl)phenoxy]azetidine | CAS Registry Number: 1266475-62-0
Synonyms: A1-28868

Molecular Formula: C10H9ClF3NOMolecular Weight: 251.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YFSHKKRKNOXOCG-UHFFFAOYSA-N

1266475-62-0
3-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]-1,1-DIMETHYLUREA (5 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-5-(trifluoromethyl)phenyl]-1,1-dimethylurea | CAS Registry Number: 2711-20-8
Synonyms: EINECS 220-305-4, MolPort-001-816-292, CID75924, 3-(2-Chloro-5-(trifluoromethyl)phenyl)-1,1-dimethylurea

Molecular Formula: C10H10ClF3N2OMolecular Weight: 266.647410 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WPKYGXCUDANURX-UHFFFAOYSA-N

2711-20-8
3-[2-Chloro-5-(trifluoromethyl)phenyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-5-(trifluoromethyl)phenyl]-2-sulfanylidene-1H-quinazolin-4-one | CAS Registry Number: 380346-63-4
Synonyms: 3-[2-chloro-5-(trifluoromethyl)phenyl]-2-sulfanyl-3,4-dihydroquinazolin-4-one, 3-(2-Chloro-5-trifluoromethyl-phenyl)-2-mercapto-3H-quinazolin-4-one, CTK6H1253, ZINC4864087, AKOS000115861, CCG-313178, MCULE-6548021846, EN300-03024, Z56822828

Molecular Formula: C15H8ClF3N2OSMolecular Weight: 356.800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QFBWCEZBUXPNJM-UHFFFAOYSA-N

380346-63-4
3-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROP-2-YN-1-AMINE HYDROCHLORIDE (1 supplier)
3-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID (1 supplier)
3-[2-Chloro-5-(trifluoromethyl)phenyl]propionicacid (6 suppliers)
Compound Structure IUPAC Name: 3-[2-chloro-5-(trifluoromethyl)phenyl]propanoic acid | CAS Registry Number: 900027-13-6
Synonyms: 3-[2-CHLORO-5-(TRIFLUOROMETHYL)PHENYL]PROPIONIC ACID, 3-(2-Chloro-5-(trifluoromethyl)phenyl)propanoic acid, 3-[2-chloro-5-(trifluoromethyl)phenyl]propanoic acid, CTK7J3010, MFCD06823952, SBB101158, ZINC36205848, AKOS015956451, AK192507, PC302277

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.617 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KJFYWPVYWQKWHO-UHFFFAOYSA-N

900027-13-6
3-[2-chloro-5-[2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-4-oxoquinazolin-3-yl]phenyl]-2-phenylimino-1,3-thiazolidin-4-one (1 supplier)
Compound Structure IUPAC Name: 3-[2-chloro-5-[2-[4-[(4-chlorophenyl)methylideneamino]phenyl]-4-oxoquinazolin-3-yl]phenyl]-2-phenylimino-1,3-thiazolidin-4-one | CAS Registry Number: 83408-75-7
Synonyms: BRN 4627990, 4(3H)-Quinazolinone, 3-(4-chloro-3-(4-oxo-2-(phenylimino)-3-thiazolidinyl)phenyl)-2-(4-(((4-chlorophenyl)methylene)amino)phenyl)-, AC1L1ZGV, LS-140526

Molecular Formula: C36H23Cl2N5O2SMolecular Weight: 660.571120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NJLTXRWKDIAXEC-UHFFFAOYSA-N

83408-75-7
3-[2-Chloro-N-(2-methoxyphenyl)acetamido]propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-(N-(2-chloroacetyl)-2-methoxyanilino)propanamide | CAS Registry Number: 929973-88-6
Synonyms: 3-[2-chloro-N-(2-methoxyphenyl)acetamido]propanamide, EN300-23725, 3-[(chloroacetyl)(2-methoxyphenyl)amino]propanamide, CTK6H4834, ZINC12504945, AKOS008069584, MCULE-6747419597, NE14098

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GPHHXVHDLHZLPR-UHFFFAOYSA-N

929973-88-6
3-[2-Chloro-N-(4-fluorophenyl)acetamido]propanamide (3 suppliers)
Compound Structure IUPAC Name: 3-(N-(2-chloroacetyl)-4-fluoroanilino)propanamide | CAS Registry Number: 929973-91-1
Synonyms: 3-[2-chloro-N-(4-fluorophenyl)acetamido]propanamide, EN300-23750, 3-[(chloroacetyl)(4-fluorophenyl)amino]propanamide, CTK6H4809, ZINC8855837, AKOS030740562, MCULE-8507757865, NE46749, UPCMLD0ENAT5771257:001

Molecular Formula: C11H12ClFN2O2Molecular Weight: 258.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NVKKHWGEEJXFIS-UHFFFAOYSA-N

929973-91-1
3-[2-Chloro-N-(4-methoxyphenyl)acetamido]propanamide (4 suppliers)
Compound Structure IUPAC Name: 3-(N-(2-chloroacetyl)-4-methoxyanilino)propanamide | CAS Registry Number: 325776-52-1
Synonyms: 3-[2-chloro-N-(4-methoxyphenyl)acetamido]propanamide, EN300-23751, 3-[(chloroacetyl)(4-methoxyphenyl)amino]propanamide, CTK6H4813, ZINC6181954, AKOS003615881, MCULE-8993834352, NE56029, UPCMLD0ENAT5817485:001

Molecular Formula: C12H15ClN2O3Molecular Weight: 270.710 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBFCFAJPIWFCSS-UHFFFAOYSA-N

325776-52-1
3-[2-chloroethyl(2-cyanoethyl)amino]propanenitrile;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[2-chloroethyl(2-cyanoethyl)amino]propanenitrile;hydrochloride | CAS Registry Number: 52337-89-0
Synonyms: AC1L3XDZ, AGN-PC-0JMW8J, 3,3'-((2-Chloroethyl)imino)bispropanenitrile monohydrochloride, 3,3'-[(2-chloroethyl)imino]dipropanenitrile hydrochloride (1:1), 3-[2-chloroethyl(2-cyanoethyl)amino]propanenitrile hydrochloride, Propanenitrile, 3,3'-((2-chloroethyl)imino)bis-, monohydrochloride

Molecular Formula: C8H13Cl2N3Molecular Weight: 222.114920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VHPRRWNYSRGDGN-UHFFFAOYSA-N

52337-89-0
3-[2-chloroethyl(ethyl)amino]propanenitrile;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[2-chloroethyl(ethyl)amino]propanenitrile;hydrochloride | CAS Registry Number: 52337-91-4
Synonyms: AC1L3XEB, AGN-PC-0JMW8N, 3-((2-Chloroethyl)ethylamino)propanenitrile monohydrochloride, 3-[2-chloroethyl(ethyl)amino]propanenitrile hydrochloride, 3-[(2-chloroethyl)(ethyl)amino]propanenitrile hydrochloride (1:1), Propanenitrile, 3-((2-chloroethyl)ethylamino)-, monohydrochloride

Molecular Formula: C7H14Cl2N2Molecular Weight: 197.105460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZINJFDKLICITGN-UHFFFAOYSA-N

52337-91-4
3-[2-chloroethyl(methyl)amino]propanenitrile;hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-[2-chloroethyl(methyl)amino]propanenitrile;hydrochloride | CAS Registry Number: 52337-90-3
Synonyms: 3-((2-Chloroethyl)methylamino)propanenitrile monohydrochloride, AGN-PC-0JMW8L, AC1L3XE5, 3-[2-chloroethyl(methyl)amino]propanenitrile hydrochloride, 3-[(2-chloroethyl)(methyl)amino]propanenitrile hydrochloride (1:1), Propanenitrile, 3-((2-chloroethyl)methylamino)-, monohydrochloride

Molecular Formula: C6H12Cl2N2Molecular Weight: 183.078880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZUTFTRGJJFMSCT-UHFFFAOYSA-N

52337-90-3
3-[2-Cyclopropyl-4-(4-fluoro-phenyl)-quinolin-3-yl]-propel (0 suppliers)
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