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CHEMICAL products beginning with : 4
32701 to 32750 of 199347 results  Page: << Previous 50 Results 640 641 642 643 644 645 646 647 648 649 650 651 652 653 654 [655] 656 657 658 659 660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
4-(2,2-Dichloro-vinyl)-thiazol-2-ylamine hydrochloride (1 supplier)
4-(2,2-dichloroacetyl)piperazine-1-carbaldehyde (0 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dichloroacetyl)piperazine-1-carbaldehyde | CAS Registry Number: 77368-16-2
Synonyms: 4-(Dichloroacetyl)-1-piperazinecarboxaldehyde, AC1L4C7X, 4-Dichloroacetylpiperazine-1-carbaldehyde, 4-(dichloroacetyl)piperazine-1-carbaldehyde, 1-Piperazinecarboxaldehyde, 4-(dichloroacetyl)-

Molecular Formula: C7H10Cl2N2O2Molecular Weight: 225.072500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RZVIXHNWFHNVDI-UHFFFAOYSA-N

77368-16-2
4-(2,2-Dichlorocyclopropyl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dichlorocyclopropyl)benzoic acid | CAS Registry Number: 3761-93-1
Synonyms: 4-(2,2-dichlorocyclopropyl)benzoic acid, 4-(2,2-Dichloro-cyclopropyl)-benzoic acid, SCHEMBL14197186, DTXSID101280656, STK103081, AKOS003593752, CS-0360027, SR-01000287904, SR-01000287904-1

Molecular Formula: C10H8Cl2O2Molecular Weight: 231.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YEFQPTMMFJKPDU-UHFFFAOYSA-N

3761-93-1
4-(2,2-Dichlorocyclopropyl)butan-2-one (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dichlorocyclopropyl)butan-2-one | CAS Registry Number: 77237-13-9
Synonyms: 4-(2,2-dichlorocyclopropyl)butan-2-one

Molecular Formula: C7H10Cl2OMolecular Weight: 181.060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BDQNPCRVSFVTPX-UHFFFAOYSA-N

77237-13-9
4-(2,2-dichlorocyclopropyl)Phenol (9 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dichlorocyclopropyl)phenol | CAS Registry Number: 52179-26-7
Synonyms: 4-(2,2-Dichlorocyclopropyl)phenol, SureCN9779917, AGN-PC-000RH5, CTK8C0872, ANW-65395, AKOS016005136, Phenol, 4-(2,2-dichlorocyclopropyl)-, AK102791, KB-237261, FT-0660575

Molecular Formula: C9H8Cl2OMolecular Weight: 203.065220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JCHIUDLMOJNKRT-UHFFFAOYSA-N

52179-26-7
4-(2,2-DICHLOROCYCLOPROPYL)PHENOL-D7 (1 supplier)
4-(2,2-dichloroethenyl)-n,n-dimethylaniline (0 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dichloroethenyl)-N,N-dimethylaniline | CAS Registry Number: 6798-58-9
Synonyms: 4-(2,2-dichloroethenyl)-N,N-dimethylaniline, NSC174111, AC1L6VG2, NSC-174111, N,N-Dimethyl-4-(2,2-dichloroethenyl)aniline

Molecular Formula: C10H11Cl2NMolecular Weight: 216.107040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NQTAHTJKCAOLFU-UHFFFAOYSA-N

6798-58-9
4-(2,2-DICHLOROVINYL)-1,3-THIAZOL-2-AMINE (1 supplier)
Compound Structure IUPAC Name: 2-(2,4-dinitrophenyl)sulfanyl-1H-pyrimidin-6-one | CAS Registry Number: 73773-48-5
Synonyms: 2-[(2,4-dinitrophenyl)sulfanyl]pyrimidin-4(3h)-one, ST51005238, NSC 288670, AC1L2OIS, AC1Q20YJ, CTK2I1012, AR-1D5475, NSC288670, NSC-288670, 2-(2,4-dinitrophenylthio)pyrimidin-4-ol, 2-(2,4-dinitrophenyl)sulfanyl-1H-pyrimidin-6-one, 4(3H)-Pyrimidinone, 2-[(2,4-dinitrophenyl)thio]-

Molecular Formula: C10H6N4O5SMolecular Weight: 294.243440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AVHZRVAXTRQUQB-UHFFFAOYSA-N

73773-48-5
4-(2,2-Dicyanoacetyl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-dicyanoacetyl)benzoic acid | CAS Registry Number: 2060039-92-9
Synonyms: ZINC521400485

Molecular Formula: C11H6N2O3Molecular Weight: 214.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NRIQLZQQSZOFOR-UHFFFAOYSA-N

2060039-92-9
4-(2,2-dicyanovinyl)phenyl acetate (1 supplier)
Compound Structure IUPAC Name: [4-(2,2-dicyanoethenyl)phenyl] acetate | CAS Registry Number: 19310-87-3
Synonyms: NSC10746, AC1L5CFM, AC1Q611Z, CTK4E1165, AR-1F5680, NSC-10746, 4-(2,2-dicyanoethenyl)phenyl acetate, AKOS003029969, AG-J-34298, [4-(2,2-dicyanoethenyl)phenyl] acetate, propanedinitrile, [[4-(acetyloxy)phenyl]methylene]-, InChI=1/C12H8N2O2/c1-9(15)16-12-4-2-10(3-5-12)6-11(7-13)8-14/h2-6H,1H

Molecular Formula: C12H8N2O2Molecular Weight: 212.204120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFUZLOBPZJYAHQ-UHFFFAOYSA-N

19310-87-3
4-(2,2-DIETHOXY-1-METHYLETHYL)TOLUENE (3 suppliers)
Compound Structure IUPAC Name: 1-(1,1-diethoxypropan-2-yl)-4-methylbenzene | CAS Registry Number: 84878-55-7
Synonyms: EINECS 284-448-4, CID3020202, 4-(2,2-Diethoxy-1-methylethyl)toluene

Molecular Formula: C14H22O2Molecular Weight: 222.323280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HBWCYDHYDKNPLM-UHFFFAOYSA-N

84878-55-7
4-(2,2-DIETHOXY-ETHOXY)-BENZOIC ACID METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 4-(2,2-diethoxyethoxy)benzoate | CAS Registry Number: 93749-47-4
Synonyms: Methyl 4-(2,2-diethoxyethoxy)benzoate, [4(-Methoxycarbonyl)phenoxy]acetaldehyde diethyl acetal, SureCN2989820, CTK5H2901, AB15716, AG-H-82953, OR40495, KB-88246, 4-(2,2-diethoxyethoxy)benzoic acid methyl ester, A844697, METHYL 4-(2,2-DIETHOXY-ETHOXY)-BENZOATE

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: XSRLBZFGEQXSLU-UHFFFAOYSA-N

93749-47-4
4-(2,2-Diethoxy-Ethoxy)-Benzonitrile (7 suppliers)
Compound Structure IUPAC Name: 4-(2,2-diethoxyethoxy)benzonitrile | CAS Registry Number: 787575-81-9
Synonyms: MolPort-000-150-120, ZINC15042485, 4-(2,2-Diethoxy-ethoxy)-benzonitrile, FS011330

Molecular Formula: C13H17NO3Molecular Weight: 235.278980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXGQLFFOVLQTJG-UHFFFAOYSA-N

787575-81-9
4-(2,2-Diethoxy-ethoxy)-but-1-ene (3 suppliers)
Compound Structure IUPAC Name: 4-(2,2-diethoxyethoxy)but-1-ene | CAS Registry Number: 1343915-25-2
Synonyms: SCHEMBL14716733, VFWYDSSANGOYJI-UHFFFAOYSA-N, 4-(2,2-diethoxyethoxy)but-1-ene, AKOS012938192

Molecular Formula: C10H20O3Molecular Weight: 188.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFWYDSSANGOYJI-UHFFFAOYSA-N

1343915-25-2
4-(2,2-diethoxyethoxy)-1-methyl-2-nitrobenzene (1 supplier)
4-(2,2-diethoxyethoxy)-3-methoxybenzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 4-(2,2-diethoxyethoxy)-3-methoxybenzaldehyde | CAS Registry Number: 1204333-55-0
Synonyms: 4-(2,2-Diethoxyethoxy)-3-methoxybenzaldehyde, AGN-PC-09TP0M

Molecular Formula: C14H20O5Molecular Weight: 268.305600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QMIQRMGOOAMDRB-UHFFFAOYSA-N

1204333-55-0
4-(2,2-Diethoxyethoxy)benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-diethoxyethoxy)benzaldehyde | CAS Registry Number: 82964-41-8
Synonyms: Benzaldehyde, 4-(2,2-diethoxyethoxy)-, AGN-PC-0212OZ, CTK3D5260, AKOS000365376

Molecular Formula: C13H18O4Molecular Weight: 238.279620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NOCGFCIGGIFIBT-UHFFFAOYSA-N

82964-41-8
4-(2,2-diethoxyethoxy)Benzeneacetic acid (0 suppliers)
Compound Structure IUPAC Name: 2-[4-(2,2-diethoxyethoxy)phenyl]acetic acid | CAS Registry Number: 142935-69-1
Synonyms: SCHEMBL7442362, IIYYFLQLNGDAEX-UHFFFAOYSA-N, AKOS023872806, 4-[(2,2-diethoxy)ethoxy]phenylacetic acid

Molecular Formula: C14H20O5Molecular Weight: 268.309 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IIYYFLQLNGDAEX-UHFFFAOYSA-N

142935-69-1
4-(2,2-DIETHOXYETHYL)-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
4-(2,2-Diethoxyethyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 4-(2,2-diethoxyethyl)aniline | CAS Registry Number: 1394041-08-7
Synonyms: 4-(2,2-diethoxyethyl)aniline, ZINC78210650, AKOS026669533, MCULE-4808546798, NE48622, Z1421485824

Molecular Formula: C12H19NO2Molecular Weight: 209.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IPYRJQIMOSQDNE-UHFFFAOYSA-N

1394041-08-7
4-(2,2-Diethoxyethyl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-diethoxyethyl)benzonitrile | CAS Registry Number: 1797334-40-7
Synonyms: MolPort-028-947-141, ZINC95884035, AKOS030625217, MCULE-3999531619, AX8319438, EN300-156052, Z1744659479

Molecular Formula: C13H17NO2Molecular Weight: 219.284 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYXWJEFOWJNWJR-UHFFFAOYSA-N

1797334-40-7
4-(2,2-Diethoxyethyl)Morpholine (9 suppliers)
Compound Structure IUPAC Name: 4-(2,2-diethoxyethyl)morpholine | CAS Registry Number: 3616-59-9
Synonyms: AmbTiD50035, NCIOpen2_003103, NSC65668, 4-(2,2-Diethoxyethyl)morpholine, MolPort-000-003-195, CID248492, ZINC22010347, D50035

Molecular Formula: C10H21NO3Molecular Weight: 203.278640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SZCDHXBTGQLOBZ-UHFFFAOYSA-N

3616-59-9
4-(2,2-DIETHYL-5-OXO-1-PYRROLIDINYL)BENZENESULFONAMIDE (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-diethyl-5-oxopyrrolidin-1-yl)benzenesulfonamide | CAS Registry Number: 67731-60-6
Synonyms: PB 1930, BRN 1482824, CID3051710, LS-31499, 4-(2,2-Diethyl-5-oxo-1-pyrrolidinyl)benzenesulfonamide, Benzenesulfonamide, 4-(2,2-diethyl-5-oxo-1-pyrrolidinyl)-

Molecular Formula: C14H20N2O3SMolecular Weight: 296.385200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BNTXDYDHLIGLIF-UHFFFAOYSA-N

67731-60-6
4-(2,2-DIETHYL-N-SUCCINIMIDO)BENZENESULFONAMIDE (4 suppliers)
Compound Structure IUPAC Name: 4-(3,3-diethyl-2,5-dioxopyrrolidin-1-yl)benzenesulfonamide | CAS Registry Number: 17100-85-5
Synonyms: PB 125, BRN 1547334, CID204934, LS-31501, 2,2-Diethyl-N-(p-sulfamoylphenyl) succinimide, 4-(2,2-Diethyl-N-succinimido)benzenesulfonamide, Succinimide, 2,2-diethyl-N-(p-sulfamoylphenyl)-, Benzenesulfonamide, 4-(2,2-diethyl-N-succinimido)-, 5-21-09-00605 (Beilstein Handbook Reference)

Molecular Formula: C14H18N2O4SMolecular Weight: 310.368720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TUKPBVQZUVYKRX-UHFFFAOYSA-N

17100-85-5
4-(2,2-difluoro-1,3-benzodioxol-4-yl)-1h-pyrrole-3-carbonitrile (1 supplier)
Compound Structure IUPAC Name: 4-(2,2-difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile | CAS Registry Number: 1185003-07-9
Synonyms: Fludioxonil-13C3, CTK8F9780, AG-B-65221, 3-(2,2-Difluoro-benzodioxol-4-yl)-4-cyanopyrrole-13C3, 4-(2,2-Difluoro-1,3-benzodioxol-4-yl)-1H-pyrrole-3-carbonitrile-13C3

Molecular Formula: C12H6F2N2O2Molecular Weight: 251.163011 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MUJOIMFVNIBMKC-XWKFXZGISA-N

1185003-07-9
4-(2,2-Difluoro-1-methylcyclopropyl)aniline (3 suppliers)
Compound Structure IUPAC Name: 4-(2,2-difluoro-1-methylcyclopropyl)aniline | CAS Registry Number: 113664-76-9
Synonyms: 4-(2,2-difluoro-1-methylcyclopropyl)aniline, SCHEMBL9653163

Molecular Formula: C10H11F2NMolecular Weight: 183.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LMBZXKLSBLPQIF-UHFFFAOYSA-N

113664-76-9
4-(2,2-difluoro-1-methylcyclopropyl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-difluoro-1-methylcyclopropyl)benzoic acid | CAS Registry Number: 2155855-53-9
Synonyms: 4-(2,2-Difluoro-1-methylcyclopropyl)benzoic acid, AKOS034129147

Molecular Formula: C11H10F2O2Molecular Weight: 212.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZIIWLNDOLOJNHX-UHFFFAOYSA-N

2155855-53-9
4-(2,2-DIFLUORO-ETHYL)-1-METHYL-PIPERIDINE-4-CARBOXYLIC ACID (0 suppliers)
4-(2,2-DIFLUORO-ETHYL)-1-METHYL-PIPERIDINE-4-CARBOXYLIC ACID, 97% (0 suppliers)
4-(2,2-DIFLUORO-ETHYLAMINO)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(2,2-difluoroethylamino)piperidine-1-carboxylate | CAS Registry Number: 1010422-66-8
Synonyms: CTK3J9495, MolPort-004-968-904, AKOS015969143, AG-D-07292

Molecular Formula: C12H22F2N2O2Molecular Weight: 264.312086 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OYZIEDCVHSQERM-UHFFFAOYSA-N

1010422-66-8
4-(2,2-Difluoroacetyl)-2,2,5,5-tetramethyloxolan-3-one (3 suppliers)
Compound Structure IUPAC Name: 4-(2,2-difluoroacetyl)-2,2,5,5-tetramethyloxolan-3-one | CAS Registry Number: 1540710-04-0
Synonyms: AKOS018476944, 4-(2,2-DIFLUOROACETYL)-2,2,5,5-TETRAMETHYLOXOLAN-3-ONE

Molecular Formula: C10H14F2O3Molecular Weight: 220.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UGUXZRMNXGAYCN-UHFFFAOYSA-N

1540710-04-0
4-(2,2-Difluoroacetyl)-2,2-dimethyloxolan-3-one (3 suppliers)
Compound Structure IUPAC Name: 4-(2,2-difluoroacetyl)-2,2-dimethyloxolan-3-one | CAS Registry Number: 1865976-53-9

Molecular Formula: C8H10F2O3Molecular Weight: 192.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BYOKVKNQJBSJAG-UHFFFAOYSA-N

1865976-53-9
4-(2,2-difluoroacetyl)benzene-1-sulfonyl chloride (3 suppliers)
Compound Structure IUPAC Name: 4-(2,2-difluoroacetyl)benzenesulfonyl chloride | CAS Registry Number: 2228598-63-6
Synonyms: 4-(2,2-Difluoroacetyl)benzenesulfonyl chloride

Molecular Formula: C8H5ClF2O3SMolecular Weight: 254.640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RDCBCVHLZOUZBY-UHFFFAOYSA-N

2228598-63-6
4-(2,2-Difluoroacetyl)benzonitrile (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-difluoroacetyl)benzonitrile | CAS Registry Number: 1176519-89-3
Synonyms: 4-(Difluoroacetyl)benzonitrile, 4-(2,2-difluoroacetyl)benzonitrile, ZINC32105303, AKOS027329664, AK329720, J3.577.575G

Molecular Formula: C9H5F2NOMolecular Weight: 181.142 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OVYQZGCUURMXIE-UHFFFAOYSA-N

1176519-89-3
4-(2,2-Difluorobenzo[1,3]dioxol-5-yl)-benzaldehyde (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-difluoro-1,3-benzodioxol-5-yl)benzaldehyde | CAS Registry Number: 1645948-40-8
Synonyms: SCHEMBL18001517, A1-14537, 4-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-benzaldehyde

Molecular Formula: C14H8F2O3Molecular Weight: 262.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GZDSRQRIFLRRPH-UHFFFAOYSA-N

1645948-40-8
4-(2,2-Difluorobenzo[1,3]dioxol-5-yl)-benzylamine (2 suppliers)
Compound Structure IUPAC Name: [4-(2,2-difluoro-1,3-benzodioxol-5-yl)phenyl]methanamine | CAS Registry Number: 1896790-23-0
Synonyms: A1-14538, 4-(2,2-Difluoro-benzo[1,3]dioxol-5-yl)-benzylamine

Molecular Formula: C14H11F2NO2Molecular Weight: 263.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSOCEOZRYRWLPJ-UHFFFAOYSA-N

1896790-23-0
4-(2,2-Difluorocyclopropoxy)aniline (3 suppliers)
Compound Structure IUPAC Name: 4-(2,2-difluorocyclopropyl)oxyaniline | CAS Registry Number: 104949-59-9
Synonyms: 4-(2,2-difluorocyclopropoxy)aniline, SCHEMBL9828741, PKCTYIDSOQHYGB-UHFFFAOYSA-N, 4-(2,2-Difluorocyclopropyloxy)aniline

Molecular Formula: C9H9F2NOMolecular Weight: 185.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PKCTYIDSOQHYGB-UHFFFAOYSA-N

104949-59-9
4-(2,2-Difluorocyclopropoxy)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-(2,2-difluorocyclopropyl)oxybenzoic acid | CAS Registry Number: 2044901-34-8
Synonyms: 4-(2,2-difluorocyclopropoxy)benzoic acid, AKOS037478123

Molecular Formula: C10H8F2O3Molecular Weight: 214.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SKMMNFWHMXBWRZ-UHFFFAOYSA-N

2044901-34-8
4-(2,2-difluorocyclopropyl)-1-hydroxybutan-2-one (1 supplier)2303074-18-0
4-(2,2-Difluorocyclopropyl)-2-hydroxybutanal (1 supplier)2164210-22-2
4-(2,2-Difluorocyclopropyl)-6-methoxy-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine (0 suppliers)2821753-93-7
4-(2,2-DIFLUOROCYCLOPROPYL)-TOLUENE (4 suppliers)
Compound Structure IUPAC Name: 1-(2,2-difluorocyclopropyl)-4-methylbenzene | CAS Registry Number: 54672-44-5
Synonyms: 4-(2,2-DIFLUOROCYCLOPROPYL)TOLUENE, CTK5A2198, AKOS005063634, AG-F-90480, KB-33607, FT-0640267, 1-(2,2-difluorocyclopropyl)-4-methylbenzene, A830312, 1-[2,2-bis(fluoranyl)cyclopropyl]-4-methyl-benzene, 3S104899

Molecular Formula: C10H10F2Molecular Weight: 168.183206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCYGRUJYOJHIQL-UHFFFAOYSA-N

54672-44-5
4-(2,2-Difluorocyclopropyl)aniline hydrochloride (1 supplier)2253632-14-1
4-(2,2-Difluorocyclopropyl)benzenamine (3 suppliers)
Compound Structure IUPAC Name: 4-(2,2-difluorocyclopropyl)aniline | CAS Registry Number: 35694-68-9
Synonyms: 4-(2,2-difluorocyclopropyl)aniline, MFCD20711378, F2167-7676

Molecular Formula: C9H9F2NMolecular Weight: 169.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OXFBPXHMFTUVOO-UHFFFAOYSA-N

35694-68-9
4-(2,2-Difluorocyclopropyl)benzenesulfonyl chloride (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-difluorocyclopropyl)benzenesulfonyl chloride | CAS Registry Number: 883146-05-2
Synonyms: 4-(2,2-difluorocyclopropyl)benzenesulfonyl chloride, 4-(2,2-Difluoro-cyclopropyl)-benzenesulfonyl chloride, 4-(2,2-difluorocyclopropyl)benzene-1-sulfonylchloride, SCHEMBL1415576, RFLPEFSXJWXSCO-UHFFFAOYSA-N, AT11548, EN300-1694107, 4-(2,2-difluorocyclopropyl)benzene-1-sulfonyl chloride

Molecular Formula: C9H7ClF2O2SMolecular Weight: 252.670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFLPEFSXJWXSCO-UHFFFAOYSA-N

883146-05-2
4-(2,2-Difluorocyclopropyl)benzoic acid (4 suppliers)
Compound Structure IUPAC Name: 4-(2,2-difluorocyclopropyl)benzoic acid | CAS Registry Number: 1889432-53-4
Synonyms: 4-(2,2-difluorocyclopropyl)benzoic acid, SCHEMBL13267497, F2167-7653

Molecular Formula: C10H8F2O2Molecular Weight: 198.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XYFDFORPHCGFCM-UHFFFAOYSA-N

1889432-53-4
4-(2,2-Difluorocyclopropyl)phenol (3 suppliers)
Compound Structure IUPAC Name: 4-(2,2-difluorocyclopropyl)phenol | CAS Registry Number: 52178-86-6
Synonyms: 4-(2,2-difluorocyclopropyl)phenol, p-(2,2-Difluorocyclopropyl)phenol, AKOS034181440

Molecular Formula: C9H8F2OMolecular Weight: 170.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WKVWPAYFCAHTQL-UHFFFAOYSA-N

52178-86-6
4-(2,2-Difluorocyclopropyl)piperidine (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-difluorocyclopropyl)piperidine | CAS Registry Number: 2092725-85-2
Synonyms: 4-(2,2-difluorocyclopropyl)piperidine, AKOS026716828, F2147-4032

Molecular Formula: C8H13F2NMolecular Weight: 161.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IRVNQJLBRLCVKY-UHFFFAOYSA-N

2092725-85-2
4-(2,2-difluorocyclopropyl)piperidine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-(2,2-difluorocyclopropyl)piperidine;hydrochloride | CAS Registry Number: 2097991-05-2
Synonyms: AKOS026749662, F2167-4776

Molecular Formula: C8H14ClF2NMolecular Weight: 197.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZGTRTCNWZNSMLL-UHFFFAOYSA-N

2097991-05-2
4-(2,2-Difluoroethanesulfonyl)benzoic acid (2 suppliers)
Compound Structure IUPAC Name: 4-(2,2-difluoroethylsulfonyl)benzoic acid | CAS Registry Number: 1178294-42-2
Synonyms: 4-(2,2-difluoroethanesulfonyl)benzoic acid, 4-[(2,2-difluoroethane)sulfonyl]benzoic acid, MolPort-014-468-317, ZINC37755999, AKOS010145112, MCULE-7844793731, NE15542, EN300-94339, Z1269638427

Molecular Formula: C9H8F2O4SMolecular Weight: 250.216 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LVAOTYTZBUUXIH-UHFFFAOYSA-N

1178294-42-2
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