Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : 3
44351 to 44400 of 213820 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 [888] 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-(2,6-Dichlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)-~{N}-[2-(1~{H}-indol-3-yl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 1020252-50-9
Synonyms: 3-(2,6-dichlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide, AC1NPBIS, MolPort-006-755-346, KS-00003P6Z, ZINC2549724, SBB062344, AKOS005110654, MCULE-6894361127, MS-6553, [3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]-N-(2-indol-3-ylethyl)carboxamid e, 3-(2,6-dichlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-4-isoxazolecarboxamide

Molecular Formula: C21H17Cl2N3O2Molecular Weight: 414.286 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: VNRFZVOVSZLBBW-UHFFFAOYSA-N

1020252-50-9
3-(2,6-Dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 217317-66-3
Synonyms: 3-(2,6-dichlorophenyl)-N-[2-(3,4-dimethoxyphenyl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide, Oprea1_183424, ZINC3149360, MFCD00111054, SBB062348, AKOS001615067, MCULE-1016718161, MS-6079, KS-00003P28, SR-01000434965, SR-01000434965-1, 3-(2,6-dichlorophenyl)-N-(3,4-dimethoxyphenethyl)-5-methyl-4-isoxazolecarboxamide, N4-(3,4-dimethoxyphenethyl)-3-(2,6-dichlorophenyl)-5-methylisoxazole-4-carb oxamide, [3-(2,6-dichlorophenyl)-5-methylisoxazol-4-yl]-N-[2-(3,4-dimethoxyphenyl)ethyl ]carboxamide

Molecular Formula: C21H20Cl2N2O4Molecular Weight: 435.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HDWFZTUWDFLGCT-UHFFFAOYSA-N

217317-66-3
3-(2,6-Dichlorophenyl)-N-[2-(dimethylamino)ethyl]-5-methyl-1,2-oxazole-4-carboxamide (3 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)-~{N}-[2-(dimethylamino)ethyl]-5-methyl-1,2-oxazole-4-carboxamide | CAS Registry Number: 1020251-89-1
Synonyms: AC1MNVY0, MolPort-006-754-038, ZINC2543563, AKOS005110755, MCULE-4250808972, MS-6338, 3-(2,6-dichlorophenyl)-N-(2-dimethylaminoethyl)-5-methyl-1,2-oxazole-4-carboxamide, KS-00003P53, 3-(2,6-dichlorophenyl)-N-[2-(dimethylamino)ethyl]-5-methyl-1,2-oxazole-4-carboxamide, 3-(2,6-dichlorophenyl)-N-[2-(dimethylamino)ethyl]-5-methyl-4-isoxazolecarboxamide

Molecular Formula: C15H17Cl2N3O2Molecular Weight: 342.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JRNHWCOCPJVVRI-UHFFFAOYSA-N

1020251-89-1
3-(2,6-DICHLOROPHENYL)ANILINE (2 suppliers)56970-22-0
3-(2,6-dichlorophenyl)pentanedioic Acid (5 suppliers)
Compound Structure IUPAC Name: 3-(2,5-dichlorophenyl)pentanedioic acid | CAS Registry Number: 103860-24-8
Synonyms: SCHEMBL6581667, Pentanedioic acid, 3-(2,5-dichlorophenyl)-

Molecular Formula: C11H10Cl2O4Molecular Weight: 277.097 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QWWZPGNXJQEDBF-UHFFFAOYSA-N

103860-24-8
3-(2,6-DICHLOROPHENYL)PIPERAZINE-2,6-DIONE (1 supplier)
3-(2,6-Dichlorophenyl)propan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 197021-46-8
Synonyms: 3-(2,6-dichlorophenyl)propan-1-amine hydrochloride, SCHEMBL14829818

Molecular Formula: C9H12Cl3NMolecular Weight: 240.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XPEOFJUMXDWBKX-UHFFFAOYSA-N

197021-46-8
3-(2,6-Dichlorophenyl)propanenitrile (4 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)propanenitrile | CAS Registry Number: 61698-06-4
Synonyms: 3-(2,6-DICHLOROPHENYL)PROPANENITRILE, 2,6-Dichlorobenzyl acetonitrile, EN300-74944, ACMC-1AE1Y, KSC493M1D, SCHEMBL1720842, CTK3J3611, OKJBFZSVXLUOBS-UHFFFAOYSA-N, ZINC39269047, Benzenepropanenitrile, 2,6-dichloro-, AKOS010643844, 3-(2,6-Dichlorophenyl)propiononitrile, FCH4989281, MCULE-7115656898, NE14401, BBV-32862643, SC-58254, Z1245793007

Molecular Formula: C9H7Cl2NMolecular Weight: 200.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OKJBFZSVXLUOBS-UHFFFAOYSA-N

61698-06-4
3-(2,6-Dichlorophenyl)propanoic Acid (15 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichlorophenyl)propanoic acid | CAS Registry Number: 51656-68-9
Synonyms: 3-(2,6-dichlorophenyl)propanoic Acid, 3-(2,6-DICHLOROPHENYL)PROPIONIC ACID, AC1MBXLO, SureCN2109135, AC1Q757O, CTK4J4637, 2,6-Dichlorobenzenepropanoic acid, MolPort-000-154-127, Benzenepropanoic acid,2,6-dichloro-, SBB017794, STL302080, AKOS000169006, AG-F-75116, MCULE-5135125740, AK130354, KB-85841, 3-[2,6-bis(chloranyl)phenyl]propanoic acid, FT-0676231, C-5876, A828717

Molecular Formula: C9H8Cl2O2Molecular Weight: 219.064620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IDEOVPXKPDUXTP-UHFFFAOYSA-N

51656-68-9
3-(2,6-dichlorophenylmethoxy)phenylboronic acid (12 suppliers)
Compound Structure IUPAC Name: [3-[(2,6-dichlorophenyl)methoxy]phenyl]boronic acid | CAS Registry Number: 1256355-68-6
Synonyms: 3-(2,6-DICHLOROPHENYLMETHOXY)PHENYLBORONIC ACID, ACMC-209azb, SureCN2562164, CTK4B4637, MolPort-011-531-292, ANW-18501, AKOS005874823, AG-L-21629, AK-85216, KB-26448, X1960, (3-((2,6-Dichlorobenzyl)oxy)phenyl)boronic acid

Molecular Formula: C13H11BCl2O3Molecular Weight: 296.941640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BQWIUYHNNMRVNM-UHFFFAOYSA-N

1256355-68-6
3-(2,6-dichlorophenylsulfonamido)benzoic acid (6 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-dichlorophenyl)sulfonylamino]benzoic acid | CAS Registry Number: 613658-25-6
Synonyms: T6324920, AC1NAPHK, 3-[(2,6-dichlorophenyl)sulfonylamino]benzoic Acid, CTK2F1765, MolPort-000-183-886, AKOS000805756, MCULE-2362930767, Benzoicacid, 3-[[(2,6-dichlorophenyl)sulfonyl]amino]-, F9995-0715

Molecular Formula: C13H9Cl2NO4SMolecular Weight: 346.185860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HWDNNTAODNWUIC-UHFFFAOYSA-N

613658-25-6
3-(2,6-Dichloropyridin-3-yl)oxetan-3-amine hydrochloride (1 supplier)2126694-15-1
3-(2,6-DICHLOROPYRIDIN-4-YL)BICYCLO(1.1.1)PENTANE-1-CARBONITRILE (1 supplier)
3-(2,6-Dichloropyridin-4-yl)bicyclo[1.1.1]Pentane-1-carbonitrile (1 supplier)2167033-72-7
3-(2,6-DIETHYLPHENYL)-1-(4-((6,7-DIMETHOXY(3,4-DIHYDROISOQUINOLYL))METHYL)PHENYL)UREA (1 supplier)
Compound Structure IUPAC Name: 1-(2,6-diethylphenyl)-3-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]urea | CAS Registry Number: 1024456-80-1
Synonyms: 1-(2,6-diethylphenyl)-3-[4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl]urea, MFCD03839392, AKOS022169997, MS-9397, 3-(2,6-diethylphenyl)-1-{4-[(6,7-dimethoxy-3,4-dihydroisoquinolin-1-yl)methyl]phenyl}urea

Molecular Formula: C29H33N3O3Molecular Weight: 471.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HEHJFHUWSRCDHQ-UHFFFAOYSA-N

1024456-80-1
3-(2,6-DIETHYLPHENYL)-4-HYDROXYCOUMARIN (4 suppliers)
Compound Structure IUPAC Name: 3-(2,6-diethylphenyl)-2-hydroxychromen-4-one | CAS Registry Number: 73791-08-9
Synonyms: BRN 1291695, CID52471, 3-(2,6-Diethylphenyl)-4-hydroxycoumarin, LS-55160, COUMARIN, 3-(2,6-DIETHYLPHENYL)-4-HYDROXY-, 5-18-02-00351 (Beilstein Handbook Reference), 3-(2,6-Diethylphenyl)-4-hydroxy-2H-1-benzopyran-2-one, 2H-1-Benzopyran-2-one, 3-(2,6-diethylphenyl)-4-hydroxy-

Molecular Formula: C19H18O3Molecular Weight: 294.344420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NISCDLILKFAJTF-UHFFFAOYSA-N

73791-08-9
3-(2,6-Difluoro-3,5-dimethoxyphenyl)-1-ethyl-1,3,4,7-tetrahydro-2H-pyrrolo[3',2':5,6]pyrido[4,3-d]pyrimidin-2-one (1 supplier)
Compound Structure IUPAC Name: 11-(2,6-difluoro-3,5-dimethoxyphenyl)-13-ethyl-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-12-one | CAS Registry Number: 1513857-72-1
Synonyms: BDBM301305, starbld0004117, SCHEMBL15555670, KIWINHVVYMEIQW-UHFFFAOYSA-N, US10131667, Example 121, 3-(2,6-Difluoro-3,5-dimethoxyphenyl)-1-ethyl-1,3,4,7-tetrahydro-2H-pyrrolo[3'',2'':5,6]pyrido[4,3-d]pyrimidin-2-one

Molecular Formula: C19H18F2N4O3Molecular Weight: 388.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KIWINHVVYMEIQW-UHFFFAOYSA-N

1513857-72-1
3-(2,6-Difluoro-3,5-dimethoxyphenyl)-1-ethyl-8-(morpholinomethyl)-1,3,4,6-tetrahydro-2H-pyrrolo[3',2':5,6]pyrido[4,3-d]pyrimidin-2-one (9 suppliers)
Compound Structure IUPAC Name: 11-(2,6-difluoro-3,5-dimethoxyphenyl)-13-ethyl-4-(morpholin-4-ylmethyl)-5,7,11,13-tetrazatricyclo[7.4.0.02,6]trideca-1,3,6,8-tetraen-12-one | CAS Registry Number: 1513857-77-6
Synonyms: Pemigatinib, INCB054828, UNII-Y6BX7BL23K, Y6BX7BL23K, Pemazyre, Pemazyre (TN), Pemigatinib [INN], Pemigatinib [USAN], Pemigatinib [USAN:INN], Fgfr inhibitor INCB054828, Pemigatinib (JAN/USAN/INN), GTPL9767, CHEMBL4297522, SCHEMBL15556271, INCB54828, BDBM301310, INCB 54828, INCB-54828, US10131667, Example 126, DB15102

Molecular Formula: C24H27F2N5O4Molecular Weight: 487.500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HCDMJFOHIXMBOV-UHFFFAOYSA-N

1513857-77-6
3-(2,6-Difluoro-3-methylphenyl)azetidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6-difluoro-3-methylphenyl)azetidin-3-ol | CAS Registry Number: 1556067-35-6
Synonyms: 3-(2,6-difluoro-3-methylphenyl)azetidin-3-ol, AKOS021138645, SB22419, CS-0057043

Molecular Formula: C10H11F2NOMolecular Weight: 199.201 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: TZINEADSBRRIRK-UHFFFAOYSA-N

1556067-35-6
3-(2,6-difluoro-3-methylphenyl)prop-2-enoic Acid (3 suppliers)
Compound Structure IUPAC Name: (E)-3-(2,6-difluoro-3-methylphenyl)prop-2-enoic acid | CAS Registry Number: 773129-43-4
Synonyms: ZINC44201159, AKOS006292215, SC-39069, 3-(2,6-difluoro-3-methylphenyl)acrylic acid

Molecular Formula: C10H8F2O2Molecular Weight: 198.166126 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OISDOWPKBNCSGM-HWKANZROSA-N

773129-43-4
3-(2,6-Difluoro-3-methylphenyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6-difluoro-3-methylphenyl)propanoic acid | CAS Registry Number: 1545949-32-3
Synonyms: AKOS021141231, 3-(2,6-difluoro-3-methylphenyl)propanoic acid

Molecular Formula: C10H10F2O2Molecular Weight: 200.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WEBCDEOYTIIOEL-UHFFFAOYSA-N

1545949-32-3
3-(2,6-Difluoro-3-nitrophenyl)isoxazol-5-amine (1 supplier)1536841-80-1
3-(2,6-Difluoro-4-(trifluoromethyl)phenoxy)-4-fluoroaniline (2 suppliers)
Compound Structure IUPAC Name: 3-[2,6-difluoro-4-(trifluoromethyl)phenoxy]-4-fluoroaniline | CAS Registry Number: 2244088-21-7
Synonyms: starbld0029086

Molecular Formula: C13H7F6NOMolecular Weight: 307.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NLKPYZOTZUOFSH-UHFFFAOYSA-N

2244088-21-7
3-(2,6-Difluoro-4-(trifluoromethyl)phenoxy)-4-methoxyaniline (2 suppliers)
Compound Structure IUPAC Name: 3-[2,6-difluoro-4-(trifluoromethyl)phenoxy]-4-methoxyaniline | CAS Registry Number: 2244084-03-3
Synonyms: starbld0010074

Molecular Formula: C14H10F5NO2Molecular Weight: 319.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: YRSVFCSBKQDDPR-UHFFFAOYSA-N

2244084-03-3
3-(2,6-Difluoro-4-methoxy-phenyl)-propionic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6-difluoro-4-methoxyphenyl)propanoic acid | CAS Registry Number: 1397193-35-9
Synonyms: 3-(2,6-DIFLUORO-4-METHOXYPHENYL)PROPANOIC ACID, SCHEMBL13064939, ZINC199557114, SC-42014, A1-12480

Molecular Formula: C10H10F2O3Molecular Weight: 216.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRJVIDYBEXLDEU-UHFFFAOYSA-N

1397193-35-9
3-(2,6-Difluoro-4-methoxyphenyl)-2-oxopropanoic acid (1 supplier)2229246-85-7
3-(2,6-Difluoro-4-methoxyphenyl)-3-methylbutan-1-amine (1 supplier)1526325-30-3
3-(2,6-Difluoro-4-methoxyphenyl)-3-methylbutanoic acid (1 supplier)1502750-89-1
3-(2,6-Difluoro-4-methoxyphenyl)-5-(trifluoromethyl)-1,2,4-oxadiazole (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6-difluoro-4-methoxyphenyl)-5-(trifluoromethyl)-1,2,4-oxadiazole | CAS Registry Number: 1428739-08-5

Molecular Formula: C10H5F5N2O2Molecular Weight: 280.150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: CYYPEXSZHLUQRJ-UHFFFAOYSA-N

1428739-08-5
3-(2,6-difluoro-4-methylphenyl)azetidin-3-ol (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6-difluoro-4-methylphenyl)azetidin-3-ol | CAS Registry Number: 1935323-99-1
Synonyms: 3-(2,6-Difluoro-4-methylphenyl)azetidin-3-ol, SB22416, CS-0057040

Molecular Formula: C10H11F2NOMolecular Weight: 199.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YORGECRURHMDEO-UHFFFAOYSA-N

1935323-99-1
3-(2,6-Difluoro-4-methylphenyl)propanoic acid (2 suppliers)
Compound Structure IUPAC Name: 3-(2,6-difluoro-4-methylphenyl)propanoic acid | CAS Registry Number: 1935337-80-6

Molecular Formula: C10H10F2O2Molecular Weight: 200.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QLTUJDQMIXYJQT-UHFFFAOYSA-N

1935337-80-6
3-(2,6-DIFLUORO-BENZYL)-2-METHANESULFINYL-5-TRIFLUOROMETHYL-3H-QUINAZOLIN-4-ONE (1 supplier)
3-(2,6-DIFLUORO-BENZYL)-3H-IMIDAZOLE-4-CARBALDEHYDE (4 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-difluorophenyl)methyl]imidazole-4-carbaldehyde | CAS Registry Number: 914223-80-6
Synonyms: CTK5G9551, ZINC21984563, AKOS015961368, AG-H-75149

Molecular Formula: C11H8F2N2OMolecular Weight: 222.190826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KYJGSUDPPQJWKM-UHFFFAOYSA-N

914223-80-6
3-(2,6-DIFLUORO-BENZYL)-5-DIFLUOROMETHOXY-2-METHANESULFINYL-3H-QUINAZOLIN-4-ONE (1 supplier)
3-(2,6-Difluoro-phenoxy)-azetidine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: 3-(2,6-difluorophenoxy)azetidine;hydrochloride | CAS Registry Number: 1965310-43-3
Synonyms: SCHEMBL20165824

Molecular Formula: C9H10ClF2NOMolecular Weight: 221.632 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UWJAEZJEHAUARH-UHFFFAOYSA-N

1965310-43-3
3-(2,6-DIFLUORO-PHENOXY)-AZETIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)
3-(2,6-DIFLUORO-PHENOXY)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)
3-(2,6-DIFLUORO-PHENOXY)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)
3-(2,6-DIFLUORO-PHENOXYMETHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)
3-(2,6-DIFLUORO-PHENOXYMETHYL)-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER,97+% (1 supplier)
3-(2,6-DIFLUORO-PHENYL)-PROPAN-1-OL (10 suppliers)
Compound Structure IUPAC Name: 3-(2,6-difluorophenyl)propan-1-ol | CAS Registry Number: 401939-88-6
Synonyms: SureCN2551774, Benzenepropanol,2,6-difluoro-, CTK4I2642, AKOS006291322, AG-F-42337

Molecular Formula: C9H10F2OMolecular Weight: 172.171906 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RNROUPWIMQVAJF-UHFFFAOYSA-N

401939-88-6
3-(2,6-Difluorobenzyl)piperidine (1 supplier)1337019-04-1
3-(2,6-Difluorobenzyl)pyrrolidine (1 supplier)1337673-70-7
3-(2,6-Difluorobenzyloxy)-pyridin-2-ylamine (2 suppliers)
Compound Structure IUPAC Name: 3-[(2,6-difluorophenyl)methoxy]pyridin-2-amine | CAS Registry Number: 151411-13-1
Synonyms: 3-(2,6-difluoro-benzyloxy)-pyridin-2-ylamine, SCHEMBL488298, LBZQPIOLPBOVRI-UHFFFAOYSA-N, 2-Amino-3-(2,6-difluorobenzyloxy)pyridine, 3-[(2,6-difluorobenzyl)oxy]pyridin-2-amine, 3-[(2,6-Difluorobenzyl)oxy]pyridine-2-amine, A1-10080

Molecular Formula: C12H10F2N2OMolecular Weight: 236.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LBZQPIOLPBOVRI-UHFFFAOYSA-N

151411-13-1
3-(2,6-Difluorophenoxy)azetidine (5 suppliers)
Compound Structure IUPAC Name: 3-(2,6-difluorophenoxy)azetidine | CAS Registry Number: 1211876-06-0
Synonyms: 3-(2,6-difluorophenoxy)azetidine, MolPort-028-616-072, AKOS024260787, AK154878, AJ-135377, 3-(2,6-DIFLUORO-PHENOXY)-AZETIDINE, A1-00864

Molecular Formula: C9H9F2NOMolecular Weight: 185.170666 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNFXZJSCCQBCFR-UHFFFAOYSA-N

1211876-06-0
3-(2,6-Difluorophenoxy)propanenitrile (3 suppliers)
Compound Structure IUPAC Name: 3-(2,6-difluorophenoxy)propanenitrile | CAS Registry Number: 1379161-50-8
Synonyms: 3-(2,6-Difluoro-phenoxy)propanenitrile, ZINC88190324, AKOS027391643

Molecular Formula: C9H7F2NOMolecular Weight: 183.158 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UVFIWHPWONVLQV-UHFFFAOYSA-N

1379161-50-8
3-(2,6-Difluorophenyl)-1,2,4-oxadiazol-5-amine (4 suppliers)
Compound Structure IUPAC Name: 3-(2,6-difluorophenyl)-1,2,4-oxadiazol-5-amine | CAS Registry Number: 1504957-58-7
Synonyms: 3-(2,6-difluorophenyl)-1,2,4-oxadiazol-5-amine, MolPort-029-652-073, ZINC84932094, AKOS023547496, Z2327226130

Molecular Formula: C8H5F2N3OMolecular Weight: 197.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: NTYPFXODRZUBMB-UHFFFAOYSA-N

1504957-58-7
3-(2,6-Difluorophenyl)-1,2,4-oxadiazole-5-carbaldehyde (4 suppliers)
Compound Structure IUPAC Name: 3-(2,6-difluorophenyl)-1,2,4-oxadiazole-5-carbaldehyde | CAS Registry Number: 1707584-64-2
Synonyms: 3-(2,6-Difluoro-phenyl)-[1,2,4]oxadiazole-5-carbaldehyde, PKCBB_01542, ZINC89262085, AKOS027457858

Molecular Formula: C9H4F2N2O2Molecular Weight: 210.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WZKBDCLJLLVFMH-UHFFFAOYSA-N

1707584-64-2
3-(2,6-Difluorophenyl)-1,2-oxazol-5-amine (5 suppliers)
Compound Structure IUPAC Name: 3-(2,6-difluorophenyl)-1,2-oxazol-5-amine | CAS Registry Number: 1021245-66-8
Synonyms: 3-(2,6-difluorophenyl)-1,2-oxazol-5-amine, ZINC20078647, AKOS000262152, NE35583

Molecular Formula: C9H6F2N2OMolecular Weight: 196.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CGCNPTCUWDPPFG-UHFFFAOYSA-N

1021245-66-8
3-(2,6-Difluorophenyl)-1,2-oxazole-5-carboxylic acid (6 suppliers)
Compound Structure IUPAC Name: 3-(2,6-difluorophenyl)-1,2-oxazole-5-carboxylic acid | CAS Registry Number: 1152531-95-7
Synonyms: 3-(2,6-difluorophenyl)-1,2-oxazole-5-carboxylic acid, SCHEMBL19555995, ZINC34972856, AKOS005205673, MCULE-2942367044, NE62080, EN300-75623, Z1696860239

Molecular Formula: C10H5F2NO3Molecular Weight: 225.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KFNLXJCGJPSLIF-UHFFFAOYSA-N

1152531-95-7
44351 to 44400 of 213820 results  Page: << Previous 50 Results 880 881 882 883 884 885 886 887 [888] 889 890 891 892 893 894 895 896 897 898 899 900 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company