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CHEMICAL products beginning with : 1
184351 to 184400 of 357911 results  Page: << Previous 50 Results 3680 3681 3682 3683 3684 3685 3686 3687 [3688] 3689 3690 3691 3692 3693 3694 3695 3696 3697 3698 3699 3700 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-[3-Fluoro-4-(4-nitrobenzyloxy)phenyl]-1-ethanone (0 suppliers)
1-[3-Fluoro-4-(methylsulfanyl)phenyl]ethan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methylsulfanylphenyl)ethanone | CAS Registry Number: 2968-09-4
Synonyms: 1-[3-fluoro-4-(methylsulfanyl)phenyl]ethan-1-one, SCHEMBL6112852, ZINC38063737, AKOS008143034, MCULE-3795646067, NE19257, 1-[3-Fluoro-4-(methylthio)phenyl]ethanone, 1-[3-fluoro-4-(methylthio)-phenyl]ethanone, EN300-86037, Z1259341137

Molecular Formula: C9H9FOSMolecular Weight: 184.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NNTGAWVZMJBMBV-UHFFFAOYSA-N

2968-09-4
1-[3-fluoro-4-(methylsulfanyl)phenyl]propan-1-one (1 supplier)1805721-61-2
1-[3-fluoro-4-(morpholin-4-yl)phenyl]methanamine (2 suppliers)
Compound Structure IUPAC Name: (3-fluoro-4-morpholin-4-ylphenyl)methanamine | CAS Registry Number: 870843-45-1
Synonyms: [3-fluoro-4-(morpholin-4-yl)phenyl]methanamine, (3-Fluoro-4-morpholinophenyl)methanamine, (3-fluoro-4-morpholin-4-ylphenyl)methanamine, SCHEMBL1239414, CHEMBL4533987, ZINC11757279, AKOS008118509, MCULE-6019641611, 3-fluoro-4-(morpholin-4-yl)benzylamine, DB-094279, CS-0106547, EN300-45192, D76648, Z1222331848

Molecular Formula: C11H15FN2OMolecular Weight: 210.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GULVUKFJQUDLSH-UHFFFAOYSA-N

870843-45-1
1-[3-Fluoro-4-(oxan-2-ylmethoxy)phenyl]ethan-1-amine (4 suppliers)
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 (4 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-4-(oxan-2-ylmethoxy)phenyl]ethanone | CAS Registry Number: 1019529-17-9
Synonyms: 1-[3-fluoro-4-(oxan-2-ylmethoxy)phenyl]ethan-1-one, AKOS000219951, AKOS023869844, MCULE-1125914873, NE38033, 1-{3-fluoro-4-[(oxan-2-yl)methoxy]phenyl}ethan-1-one, Z1101507532

Molecular Formula: C14H17FO3Molecular Weight: 252.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IYYQNQUYWPSOAI-UHFFFAOYSA-N

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 (5 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-(piperidin-1-yl)phenyl]ethan-1-one (3 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-piperidin-1-ylphenyl)ethanone | CAS Registry Number: 28698-48-8
Synonyms: 1-(3-fluoro-4-piperidin-1-ylphenyl)ethanone, Cambridge id 5119006, CBDivE_013958, MLS000712456, CHEMBL1490717, HMS2677I14, ZINC264154, SBB042627, 1-acetyl-3-fluoro-4-piperidylbenzene, AKOS000117546, MCULE-2844773387, NE35669, SMR000282223, EU-0003821, EN300-07758, AB00074136-01, SR-01000421981, SR-01000421981-1, 1-(3-fluoro-4-piperidin-1-ylphenyl)ethanone, AldrichCPR

Molecular Formula: C13H16FNOMolecular Weight: 221.270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOKPJIGYKRAPCQ-UHFFFAOYSA-N

28698-48-8
1-[3-Fluoro-4-(propan-2-yloxy)phenyl]ethan-1-amine (2 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-(propan-2-yloxy)phenyl]ethan-1-one (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluoro-4-propan-2-yloxyphenyl)ethanone | CAS Registry Number: 1019478-62-6
Synonyms: 1-(3-fluoro-4-isopropoxyphenyl)ethanone, 1-(3-fluoro-4-propan-2-yloxyphenyl)ethanone, 1-(3-Fluoro-4-(1-methylethoxy)phenyl)ethanone, SCHEMBL1091884, ALBB-013111, MFCD11136902, ZINC19871334, AKOS000219513, DB-120898, A1-03992, ethanone, 1-[3-fluoro-4-(1-methylethoxy)phenyl]-

Molecular Formula: C11H13FO2Molecular Weight: 196.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QBEHHWVRGNWBOE-UHFFFAOYSA-N

1019478-62-6
1-[3-Fluoro-4-(pyridin-3-yloxy)phenyl]ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-pyridin-3-yloxyphenyl)ethanamine | CAS Registry Number: 1094325-05-9
Synonyms: 1-[3-fluoro-4-(pyridin-3-yloxy)phenyl]ethan-1-amine, AKOS005875236, MCULE-8108111384, NE49775, EN300-84869, Z1258578140

Molecular Formula: C13H13FN2OMolecular Weight: 232.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GQWYXJPIQLHVQO-UHFFFAOYSA-N

1094325-05-9
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 (0 suppliers)1391221-10-5
1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]-2-METHYLPROPYLAMINE (0 suppliers)1212963-59-1
1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]BUT-3-ENYLAMINE (0 suppliers)1273653-23-8
1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]BUTYLAMINE (0 suppliers)1273607-37-6
1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]ETHAN-1-AMINE (0 suppliers)
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 (1 supplier)
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 (0 suppliers)1273653-05-6
1-[3-FLUORO-4-(TRIFLUOROMETHOXY)PHENYL]PROP-2-ENYLAMINE (3 suppliers)
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 (0 suppliers)1273607-99-0
1-[3-fluoro-4-(trifluoromethoxy)phenyl]propan-2-one (1 supplier)1804254-18-9
1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]-2,2-DIMETHYLPROPYLAMINE (0 suppliers)1391290-48-4
1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]-2-METHYLPROPYLAMINE (0 suppliers)1270378-67-0
1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUT-3-ENYLAMINE (0 suppliers)1270342-44-3
1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE (0 suppliers)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 (1 supplier)
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 (0 suppliers)1270509-95-9
1-[3-FLUORO-4-(TRIFLUOROMETHYL)PHENYL]PROP-2-EN-1-AMINE (3 suppliers)
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-5-(methylsulfanyl)phenyl]propan-1-one (1 supplier)1806693-70-8
1-[3-fluoro-5-(methylsulfanyl)phenyl]propan-2-one (1 supplier)1805854-31-2
1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]-1-PROPANOL (0 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-5-(trifluoromethyl)phenyl]propan-1-ol | CAS Registry Number: 1443309-62-3
Synonyms: 1-[3-Fluoro-5-(trifluoromethyl)phenyl]-1-propanol

Molecular Formula: C10H10F4OMolecular Weight: 222.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KBEYZUQUEAEYIJ-UHFFFAOYSA-N

1443309-62-3
1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]-2-METHYL-2-PROPANOL (0 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-5-(trifluoromethyl)phenyl]-2-methylpropan-2-ol | CAS Registry Number: 1443346-07-3
Synonyms: 1-(3-Fluoro-5-(trifluoromethyl)phenyl)-2-methylpropan-2-ol, 1-[3-Fluoro-5-(trifluoromethyl)phenyl]-2-methyl-2-propanol, ZINC95740136, CS-0273022

Molecular Formula: C11H12F4OMolecular Weight: 236.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NLQVNSMFRRWNMU-UHFFFAOYSA-N

1443346-07-3
1-[3-Fluoro-5-(trifluoromethyl)phenyl]-3-(1-methyl-2-oxo-5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-3-yl)urea (0 suppliers)
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 (4 suppliers)
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 (0 suppliers)1270541-76-8
1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]BUTYLAMINE (0 suppliers)1270479-82-7
1-[3-Fluoro-5-(trifluoromethyl)phenyl]cyclopropan-1-amine (2 suppliers)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 (3 suppliers)
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 (1 supplier)
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]ETHANOL (0 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol | CAS Registry Number: 880094-00-8
Synonyms: 1-[3-fluoro-5-(trifluoromethyl)phenyl]ethanol, SCHEMBL1295024, 3-fluoro-5-trifluoromethylphenyl ethanol, Benzenemethanol, 3-fluoro-alpha-methyl-5-(trifluoromethyl)-

Molecular Formula: C9H8F4OMolecular Weight: 208.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XODJGUXJHGDPTL-UHFFFAOYSA-N

880094-00-8
1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PENTYLAMINE (0 suppliers)1270479-84-9
1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROP-2-EN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-5-(trifluoromethyl)phenyl]prop-2-en-1-amine | CAS Registry Number: 1270541-71-3
Synonyms: (1R)-1-[5-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE, (1S)-1-[5-FLUORO-3-(TRIFLUOROMETHYL)PHENYL]PROP-2-ENYLAMINE

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

InChIKey: LFHBSHCZMQMGJC-UHFFFAOYSA-N

1270541-71-3
1-[3-FLUORO-5-(TRIFLUOROMETHYL)PHENYL]PROPAN-1-AMINE (0 suppliers)1255306-22-9
1-[3-fluoro-5-(trifluoromethyl)phenyl]propan-2-one (1 supplier)1305324-27-9
1-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: 1-[3-fluoro-5-(trifluoromethyl)pyridin-2-yl]ethanol | CAS Registry Number: 1805874-45-6
Synonyms: 1-(3-Fluoro-5-(trifluoromethyl)pyridin-2-yl)ethanol, 1-(3-fluoro-5-(trifluoromethyl)pyridine-2-yl)ethan-1-ol, 1-[3-FLUORO-5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]ETHANOL, MFCD28399111, AKOS025404681, DS-8615, s10052, CS-0154130, 2-Pyridinemethanol, 3-fluoro-alpha-methyl-5-(trifluoromethyl)-

Molecular Formula: C8H7F4NOMolecular Weight: 209.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: WDPXHBGMBBCJPF-UHFFFAOYSA-N

1805874-45-6
1-[3-hydroxy-4-(hydroxymethyl)cyclopentyl]-5-(methylamino)pyrimidine-2,4-dione (0 suppliers)
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
184351 to 184400 of 357911 results  Page: << Previous 50 Results 3680 3681 3682 3683 3684 3685 3686 3687 [3688] 3689 3690 3691 3692 3693 3694 3695 3696 3697 3698 3699 3700 >> Next 50 Results
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