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CHEMICAL products beginning with : 1
139401 to 139450 of 287492 results  Page: << Previous 50 Results 2780 2781 2782 2783 2784 2785 2786 2787 2788 [2789] 2790 2791 2792 2793 2794 2795 2796 2797 2798 2799 2800 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[3-Fluoro-4-(3-methylbenzyloxy)phenyl]-1-ethanone (0 suppliers)
1-[3-Fluoro-4-(3-methylpiperidin-1-yl)phenyl]-ethanone (0 suppliers)
1-[3-fluoro-4-(4-methyl-1H-imidazol-1-yl)phenyl]ethanone (1 supplier)
1-[3-Fluoro-4-(4-methyl-1H-pyrazol-1-yl)phenyl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-[3-fluoro-4-(4-methylpyrazol-1-yl)phenyl]ethanamine | CAS Registry Number: 1178010-82-6
Synonyms: MCULE-9797538502, BC4232984, EN300-147423

Molecular Formula: C12H14FN3Molecular Weight: 219.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SUDPOVMETJIPIY-UHFFFAOYSA-N

1178010-82-6
1-[3-Fluoro-4-(4-methyl-imidazol-1-yl)-phenyl]-ethanone (0 suppliers)
1-[3-Fluoro-4-(4-methylpiperazin-1-yl)phenyl]-ethanone (0 suppliers)
1-[3-fluoro-4-(4-methylpiperazin-1-yl)phenyl]ethan-1-amine (0 suppliers)
1-[3-Fluoro-4-(4-methylpiperidin-1-yl)phenyl]-ethanone (0 suppliers)
1-[3-Fluoro-4-(4-nitrobenzyloxy)phenyl]-1-ethanone (0 suppliers)
1-[3-Fluoro-4-(oxan-2-ylmethoxy)phenyl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-[3-fluoro-4-(oxan-2-ylmethoxy)phenyl]ethanamine | CAS Registry Number: 1019525-34-8
Synonyms: 1-[3-fluoro-4-(oxan-2-ylmethoxy)phenyl]ethan-1-amine, AKOS000225337, AKOS023869900, MCULE-1667769260, NE60894, Z1695729087, 1-{3-fluoro-4-[(oxan-2-yl)methoxy]phenyl}ethan-1-amine

Molecular Formula: C14H20FNO2Molecular Weight: 253.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQKUZACIJAQLEM-UHFFFAOYSA-N

1019525-34-8
1-[3-Fluoro-4-(oxan-2-ylmethoxy)phenyl]ethan-1-one (1 supplier)1019529-17-9
1-[3-Fluoro-4-(oxetan-3-yloxy)phenyl]ethan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-4-(oxetan-3-yloxy)phenyl]ethanone | CAS Registry Number: 1594541-26-0
Synonyms: A1-18573

Molecular Formula: C11H11FO3Molecular Weight: 210.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LDARKYAPMNKJFD-UHFFFAOYSA-N

1594541-26-0
1-[3-Fluoro-4-(piperazin-1-yl)phenyl]-ethanone (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-piperazin-1-ylphenyl)ethanone | CAS Registry Number: 189763-57-3
Synonyms: 1-(3-fluoro-4-piperazin-1-ylphenyl)ethanone, 1-[3-fluoro-4-(piperazin-1-yl)phenyl]ethan-1-one, ST4045291, 1-[3-Fluoro-4-(1-piperazinyl)phenyl]ethanone, 1-(3-Fluoro-4-piperazin-1-yl-phenyl)-ethanone, 1-[3-fluoro-4-(piperazin-1-yl)phenyl]ethanone, 1-(3-Fluoro-4-(piperazin-1-yl)phenyl)ethanone, BAS 03154037, AC1LEG1X, AC1Q1JLP, SCHEMBL3921035, CTK7B8080, ZINC52575, MJBNVFIETIHRNU-UHFFFAOYSA-N, MolPort-001-511-158, STK675218, AKOS000596509, MCULE-2179350131, NE37025, 1-acetyl-3-fluoro-4-piperazinylbenzene

Molecular Formula: C12H15FN2OMolecular Weight: 222.263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJBNVFIETIHRNU-UHFFFAOYSA-N

189763-57-3
1-[3-Fluoro-4-(propan-2-yloxy)phenyl]ethan-1-amine (0 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-propan-2-yloxyphenyl)ethanamine | CAS Registry Number: 1019603-18-9
Synonyms: AKOS000224895, A1-07030

Molecular Formula: C11H16FNOMolecular Weight: 197.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VCPUTTXYTNLILD-UHFFFAOYSA-N

1019603-18-9
1-[3-Fluoro-4-(thiophen-2-yl)phenyl]methanamine (0 suppliers)
Compound Structure IUPAC Name: (3-fluoro-4-thiophen-2-ylphenyl)methanamine | CAS Registry Number: 1513613-16-5
Synonyms: AKOS020025512, A1-13135

Molecular Formula: C11H10FNSMolecular Weight: 207.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJBJIBJFYXOFKP-UHFFFAOYSA-N

1513613-16-5
1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]-2,2-DIMETHYLPROPYLAMINE (1 supplier)1391221-10-5
1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]-2-METHYLPROPYLAMINE (1 supplier)1212963-59-1
1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]BUT-3-ENYLAMINE (1 supplier)1273653-23-8
1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE (1 supplier)1273607-37-6
1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-[3-fluoro-4-(trifluoromethoxy)phenyl]ethanamine | CAS Registry Number: 1273599-50-0
Synonyms: AKOS027322563, AK313753, 1-(3-Fluoro-4-(trifluoromethoxy)phenyl)ethanamine

Molecular Formula: C9H9F4NOMolecular Weight: 223.171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: OQTYHJQUBPHRAL-UHFFFAOYSA-N

1273599-50-0
1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-4-(trifluoromethoxy)phenyl]ethane-1,2-diamine | CAS Registry Number: 1089353-29-6
Synonyms: AKOS015932632, 1-[3-fluoro-4-(trifluoromethoxy)phenyl]ethane-1,2-diamine, (1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE, (1S)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ETHANE-1,2-DIAMINE, 1212856-37-5, 1213892-77-3

Molecular Formula: C9H10F4N2OMolecular Weight: 238.186 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: LNEOOEDYRYWJCL-UHFFFAOYSA-N

1089353-29-6
1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]PENTYLAMINE (1 supplier)1273653-05-6
1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENYLAMINE (1 supplier)
Compound Structure IUPAC Name: 1-[3-fluoro-4-(trifluoromethoxy)phenyl]prop-2-en-1-amine | CAS Registry Number: 1273658-69-7
Synonyms: (1R)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENYLAMINE, (1S)-1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENYLAMINE

Molecular Formula: C10H9F4NOMolecular Weight: 235.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HBALIGWTTOQVKU-UHFFFAOYSA-N

1273658-69-7
1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]PROPAN-1-AMINE (1 supplier)1273607-99-0
1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]-2,2-DIMETHYLPROPYLAMINE (1 supplier)1391290-48-4
1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPYLAMINE (1 supplier)1270378-67-0
1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE (1 supplier)1270342-44-3
1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE (1 supplier)1270490-99-7
1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-[3-fluoro-4-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 581813-14-1
Synonyms: 1-(3-Fluoro-4-(trifluoromethyl)phenyl)ethanamine, SCHEMBL701610, JGOIWTAAYYAMKP-UHFFFAOYSA-N, AKOS023060994, 1-(3-Fluoro-4-trifluoromethyl-phenyl)-ethylamine, A1-07074, 1-[3-fluoro-4-(trifluoromethyl)phenyl]ethan-1-amine

Molecular Formula: C9H9F4NMolecular Weight: 207.172 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGOIWTAAYYAMKP-UHFFFAOYSA-N

581813-14-1
1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 1270412-38-8
Synonyms: SCHEMBL14980670, (1S)-1-[3-fluoro-4-(trifluoromethyl)phenyl]ethane-1,2-diamine, (1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, 1213107-08-4, 1213500-04-9

Molecular Formula: C9H10F4N2Molecular Weight: 222.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GGOORWITWKRVOO-UHFFFAOYSA-N

1270412-38-8
1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE (1 supplier)1270509-95-9
1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PROP-2-EN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-[3-fluoro-4-(trifluoromethyl)phenyl]prop-2-en-1-amine | CAS Registry Number: 1270400-29-7
Synonyms: (1R)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE, (1S)-1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE

Molecular Formula: C10H9F4NMolecular Weight: 219.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: VGYUUWNLSDVBBY-UHFFFAOYSA-N

1270400-29-7
1-[3-fluoro-4-[4-(trifluoromethyl)phenyl]phenyl]cyclopropane-1-carboxylic Acid (1 supplier)
Compound Structure IUPAC Name: 1-[3-fluoro-4-[4-(trifluoromethyl)phenyl]phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 749269-77-0
Synonyms: UNII-JO8EVV007Q, CHEMBL196246, CHF-5022, JO8EVV007Q, SCHEMBL1373506, BDBM50172463, 1-(2-Fluoro-4''-trifluoromethyl-biphenyl-4-yl)-cyclopropanecarboxylic acid, Cyclopropanecarboxylic acid, 1-(2-fluoro-4'-(trifluoromethyl)(1,1'-biphenyl)-4-yl)-

Molecular Formula: C17H12F4O2Molecular Weight: 324.269593 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: STSYUQWYKFKDNG-UHFFFAOYSA-N

749269-77-0
1-[3-Fluoro-5-(trifluoromethyl)phenyl]-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea (1 supplier)
Compound Structure IUPAC Name: 1-[3-fluoro-5-(trifluoromethyl)phenyl]-3-(1-methyl-2-oxo-5-phenyl-3H-1,4-benzodiazepin-3-yl)urea | CAS Registry Number: 1796893-54-3
Synonyms: 1-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-diazepin-3-yl)-3-(3-fluoro-5-trifluorophenyl)urea, 1-[3-fluoro-5-(trifluoromethyl)phenyl]-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea, KS-00003Q2X, AKOS022170169, MS-9055

Molecular Formula: C24H18F4N4O2Molecular Weight: 470.428 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ORXYVGOJVCSIBU-UHFFFAOYSA-N

1796893-54-3
1-[3-Fluoro-5-(trifluoromethyl)phenyl]-cyclopropanecarboxylic acid (1 supplier)
Compound Structure IUPAC Name: 1-[3-fluoro-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid | CAS Registry Number: 1260780-99-1
Synonyms: MolPort-028-951-737, NE24610, 1-[3-fluoro-5-(trifluoromethyl)phenyl]cyclopropane-1-carboxylic acid

Molecular Formula: C11H8F4O2Molecular Weight: 248.173633 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UHHHXFUMRLHTJJ-UHFFFAOYSA-N

1260780-99-1
1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE (1 supplier)1270541-76-8
1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE (1 supplier)1270479-82-7
1-[3-Fluoro-5-(trifluoromethyl)phenyl]cyclopropan-1-amine (1 supplier)1260756-75-9
1-[3-Fluoro-5-(trifluoromethyl)phenyl]cyclopropan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-[3-fluoro-5-(trifluoromethyl)phenyl]cyclopropan-1-amine;hydrochloride | CAS Registry Number: 1795478-65-7
Synonyms: 1-[3-fluoro-5-(trifluoromethyl)phenyl]cyclopropan-1-amine hydrochloride, SCHEMBL18740542, MCULE-6203667086, Z1834265894

Molecular Formula: C10H10ClF4NMolecular Weight: 255.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AFSRAZSTVVUGLN-UHFFFAOYSA-N

1795478-65-7
1-[3-Fluoro-5-(trifluoromethyl)phenyl]ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: 1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanamine | CAS Registry Number: 1098069-37-4
Synonyms: 1-(3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)ETHAN-1-AMINE, (R)-1-(3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)ETHAN-1-AMINE, (S)-1-(3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL)ETHAN-1-AMINE, 1079656-83-9, 1241679-39-9, SCHEMBL6819089, A1-18089

Molecular Formula: C9H9F4NMolecular Weight: 207.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CYBTYBCFSPUKPL-UHFFFAOYSA-N

1098069-37-4
1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-5-(trifluoromethyl)phenyl]ethane-1,2-diamine | CAS Registry Number: 1270479-92-9
Synonyms: AKOS017550365, (1R)-1-[5-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, (1S)-1-[5-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]ETHANE-1,2-DIAMINE, 1213016-70-6, 1213913-86-0

Molecular Formula: C9H10F4N2Molecular Weight: 222.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: FWFMYGKUYQPYCO-UHFFFAOYSA-N

1270479-92-9
1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE (1 supplier)1270479-84-9
1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROP-2-EN-1-AMINE (1 supplier)1270541-71-3
1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-1-AMINE (1 supplier)1255306-22-9
1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-(methylamino)pyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-(methylamino)pyrimidine-2,4-dione | CAS Registry Number: 83967-05-9
Synonyms: NSC324059, AC1L8UWR, CHEMBL42256, SCHEMBL11194925, NSC-324059

Molecular Formula: C11H17N3O4Molecular Weight: 255.270380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: TXTMUCREBBBNPR-UHFFFAOYSA-N

83967-05-9
1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione (1 supplier)
Compound Structure IUPAC Name: 1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]pyrimidine-2,4-dione | CAS Registry Number: 62102-28-7
Synonyms: AC1L7VWE, SureCN10811840, CHEMBL42736, CTK2F6857, NSC249001, NSC-249001

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JIFXFEDXEKJYAE-UHFFFAOYSA-N

62102-28-7
1-[3-hydroxy-4-(methylamino)phenyl]-3-methylpentan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3-hydroxy-4-(methylamino)phenyl]-3-methylpentan-1-one | CAS Registry Number: 135420-19-8
Synonyms: BRN 4311144, 1-(3-Hydroxy-4-(methylamino)phenyl)-3-methyl-1-pentanone, 1-Pentanone, 1-(3-hydroxy-4-(methylamino)phenyl)-3-methyl-, AC1MIQFL, AGN-PC-0KOX71, LS-101983, 1-(3-hydroxy-4-methylamino-phenyl)-3-methyl-pentan-1-one

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FPYVHUMVZLNWJD-UHFFFAOYSA-N

135420-19-8
1-[3-hydroxy-4-(methylamino)phenyl]dodecan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3-hydroxy-4-(methylamino)phenyl]dodecan-1-one | CAS Registry Number: 135420-20-1
Synonyms: BRN 4317576, 1-Dodecanone, 1-(3-hydroxy-4-(methylamino)phenyl)-, 1-(3-Hydroxy-4-(methylamino)phenyl)-1-dodecanone, AC1MIQFM, AGN-PC-0KOX72, LS-63522

Molecular Formula: C19H31NO2Molecular Weight: 305.454940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QSZXMYWSAYSYEH-UHFFFAOYSA-N

135420-20-1
1-[3-hydroxy-4-(methylamino)phenyl]ethanone (1 supplier)
Compound Structure IUPAC Name: 1-[3-hydroxy-4-(methylamino)phenyl]ethanone | CAS Registry Number: 54903-57-0
Synonyms: JPB 11, BRN 2084029, 1-(3-Hydroxy-4-(methylamino)phenyl)ethanone, Ethanone, 1-(3-hydroxy-4-(methylamino)phenyl)-, AC1MIEFV, SCHEMBL1108312, 2-(Methylamino)-5-acetylphenol, 4-acetyl-2-hydroxy-N-methylaniline, ZINC33824863, AKOS022636979, LS-67463

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GYGQWBBAWJBKRW-UHFFFAOYSA-N

54903-57-0
1-[3-hydroxy-4-(propylamino)phenyl]butan-1-one (0 suppliers)
Compound Structure IUPAC Name: 1-[3-hydroxy-4-(propylamino)phenyl]butan-1-one | CAS Registry Number: 135420-21-2
Synonyms: BRN 4311267, 1-Butanone, 1-(3-hydroxy-4-(propylamino)phenyl)-, 1-(3-Hydroxy-4-(propylamino)phenyl)-1-butanone, AC1MIQFN, AGN-PC-0KOX73, LS-46814

Molecular Formula: C13H19NO2Molecular Weight: 221.295460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AOWFSFIKPZKDKY-UHFFFAOYSA-N

135420-21-2
139401 to 139450 of 287492 results  Page: << Previous 50 Results 2780 2781 2782 2783 2784 2785 2786 2787 2788 [2789] 2790 2791 2792 2793 2794 2795 2796 2797 2798 2799 2800 >> Next 50 Results
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