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CHEMICAL products beginning with : 1
104351 to 104400 of 357116 results  Page: << Previous 50 Results 2080 2081 2082 2083 2084 2085 2086 2087 [2088] 2089 2090 2091 2092 2093 2094 2095 2096 2097 2098 2099 2100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1-(2,5-Difluorophenyl)ethane-1-thiol (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)ethanethiol | CAS Registry Number: 1092300-97-4
Synonyms: SCHEMBL20993262, 1-(2,5-difluorophenyl)ethane-1-thiol

Molecular Formula: C8H8F2SMolecular Weight: 174.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHRXBYMTIVLPQE-UHFFFAOYSA-N

1092300-97-4
1-(2,5-Difluorophenyl)ethanol (0 suppliers)
1-(2,5-difluorophenyl)ethanone (4 suppliers)1979-36-9
1-(2,5-Difluorophenyl)guanidine (3 suppliers)
Compound Structure IUPAC Name: 2-(2,5-difluorophenyl)guanidine | CAS Registry Number: 71198-33-9
Synonyms: 1-(2,5-difluorophenyl)guanidine, SCHEMBL11880613, N-(2,5-Difluorophenyl)-guanidine, AKOS011666320, J-522832

Molecular Formula: C7H7F2N3Molecular Weight: 171.150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JPLGRSAZYFAJTN-UHFFFAOYSA-N

71198-33-9
1-(2,5-Difluorophenyl)hexan-1-amine (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)hexan-1-amine | CAS Registry Number: 1039895-69-6
Synonyms: 1-(2,5-difluorophenyl)hexan-1-amine

Molecular Formula: C12H17F2NMolecular Weight: 213.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NMSYRTHLBRBEBQ-UHFFFAOYSA-N

1039895-69-6
1-(2,5-Difluorophenyl)hexan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)hexan-1-amine;hydrochloride | CAS Registry Number: 1864074-28-1
Synonyms: 1-(2,5-difluorophenyl)hexan-1-amine hydrochloride, AKOS026747514, F2167-1881

Molecular Formula: C12H18ClF2NMolecular Weight: 249.730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DDFSUSHRUWAHHK-UHFFFAOYSA-N

1864074-28-1
1-(2,5-Difluorophenyl)pentan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)pentan-1-amine;hydrochloride | CAS Registry Number: 1864074-41-8
Synonyms: 1-(2,5-difluorophenyl)pentan-1-amine hydrochloride, AKOS026747587, F2167-1957

Molecular Formula: C11H16ClF2NMolecular Weight: 235.700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PSCVDNADBKLUHC-UHFFFAOYSA-N

1864074-41-8
1-(2,5-DIFLUOROPHENYL)PENTAN-1-ONE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)pentan-1-one | CAS Registry Number: 1094275-54-3
Synonyms: 1-(2,5-difluorophenyl)pentan-1-one

Molecular Formula: C11H12F2OMolecular Weight: 198.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IBZHBHQPEXOZKU-UHFFFAOYSA-N

1094275-54-3
1-(2,5-Difluorophenyl)pentan-2-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)pentan-2-ol | CAS Registry Number: 1248185-92-3
Synonyms: 1-(2,5-Difluorophenyl)-2-pentanol, 1-(2,5-difluorophenyl)pentan-2-ol, SCHEMBL13849908, AKOS010940746

Molecular Formula: C11H14F2OMolecular Weight: 200.229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMRQAAZAJRJOSN-UHFFFAOYSA-N

1248185-92-3
1-(2,5-DIFLUOROPHENYL)PENTAN-2-ONE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)pentan-2-one | CAS Registry Number: 1249891-58-4
Synonyms: 1-(2,5-difluorophenyl)pentan-2-one, ZINC43459378, AKOS010940594

Molecular Formula: C11H12F2OMolecular Weight: 198.213 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KRTBUJCSVCDORY-UHFFFAOYSA-N

1249891-58-4
1-(2,5-DIFLUOROPHENYL)PENTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)pentan-1-amine | CAS Registry Number: 1021085-81-3
Synonyms: AKOS000250057, BBV-140613, EN300-242945

Molecular Formula: C11H15F2NMolecular Weight: 199.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JHCDGMBSKAFZBG-UHFFFAOYSA-N

1021085-81-3
1-(2,5-difluorophenyl)piperazine (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)piperazine | CAS Registry Number: 255893-33-5
Synonyms: Piperazine, 1-(2,5-difluorophenyl)-, SCHEMBL5280641, (2,5-Difluorophenyl)piperazine, 4-(2,5-difluorophenyl)piperazine, GS1303, ZINC19045916, AKOS010080629, MCULE-8390329307, NE15347, Z1350579469

Molecular Formula: C10H12F2N2Molecular Weight: 198.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SWQMPOXIMTYXHI-UHFFFAOYSA-N

255893-33-5
1-(2,5-Difluorophenyl)piperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)piperidin-2-one | CAS Registry Number: 2059926-73-5
Synonyms: ZINC536951531

Molecular Formula: C11H11F2NOMolecular Weight: 211.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VSSFWWCEZGWEEI-UHFFFAOYSA-N

2059926-73-5
1-(2,5-DIFLUOROPHENYL)PROP-2-EN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1270492-83-5
Synonyms: (1R)-1-(2,5-DIFLUOROPHENYL)PROP-2-ENYLAMINE, (1S)-1-(2,5-DIFLUOROPHENYL)PROP-2-ENYLAMINE, AKOS006344858

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

InChIKey: DEOQYXPAHXRVEY-UHFFFAOYSA-N

1270492-83-5
1-(2,5-Difluorophenyl)prop-2-en-1-ol (0 suppliers)149946-82-7
1-(2,5-DIFLUOROPHENYL)PROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)propan-1-amine | CAS Registry Number: 1021005-75-3
Synonyms: 1-(2,5-Difluorophenyl)propan-1-amine, MFCD11148567, AKOS000249959, AKOS022272147, MCULE-4109333110

Molecular Formula: C9H11F2NMolecular Weight: 171.191 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IUWLMRUTNCGJPI-UHFFFAOYSA-N

1021005-75-3
1-(2,5-DIFLUOROPHENYL)PROPAN-1-AMINE HCL (4 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1333577-52-8
Synonyms: 1-(2,5-difluorophenyl)propan-1-amine hydrochloride, MolPort-020-167-802, AKOS026747638, MCULE-5144601254, NE22079, EN300-83873, F2167-2009, Z1250208681

Molecular Formula: C9H12ClF2NMolecular Weight: 207.649 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RXYPROYXZWFRHT-UHFFFAOYSA-N

1333577-52-8
1-(2,5-DIFLUOROPHENYL)PROPAN-1-OL (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)propan-1-ol | CAS Registry Number: 945541-67-3
Synonyms: Benzenemethanol, alpha-ethyl-2,5-difluoro-, SCHEMBL953919, FTMMLFCGYVTZLO-UHFFFAOYSA-N, 1-(2,5-difluorophenyl)propan-1-ol, AKOS010333913, rac-1-(2,5-difluoro-phenyl)-propan-1-ol

Molecular Formula: C9H10F2OMolecular Weight: 172.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FTMMLFCGYVTZLO-UHFFFAOYSA-N

945541-67-3
1-(2,5-Difluorophenyl)propan-2-one (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluorophenyl)propan-2-one | CAS Registry Number: 1247792-40-0
Synonyms: 1-(2,5-difluorophenyl)propan-2-one, SCHEMBL14263434, ZINC43459375, AKOS010940547, AK226159

Molecular Formula: C9H8F2OMolecular Weight: 170.159 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OAFMFVXEPISOBO-UHFFFAOYSA-N

1247792-40-0
1-(2,5-Difluoropyridin-3-yl)ethanol (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluoropyridin-3-yl)ethanol | CAS Registry Number: 1505516-31-3
Synonyms: SCHEMBL16468053, FCH3855640, AX8333102

Molecular Formula: C7H7F2NOMolecular Weight: 159.136 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VSHXUPVCLGZGOU-UHFFFAOYSA-N

1505516-31-3
1-(2,5-Difluoropyridin-3-yl)ethanone (4 suppliers)
Compound Structure IUPAC Name: 1-(2,5-difluoropyridin-3-yl)ethanone | CAS Registry Number: 1505516-30-2
Synonyms: Ethanone, 1-(2,5-difluoro-3-pyridinyl)-, SCHEMBL16468484, ZINC95830418, AKOS022174536, FCH2496428, AK138795, AJ-134560, AX8260398

Molecular Formula: C7H5F2NOMolecular Weight: 157.120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NPYLCUURNHMXHV-UHFFFAOYSA-N

1505516-30-2
1-(2,5-Difluoropyridin-4-yl)ethanol (0 suppliers)1784520-98-4
1-(2,5-Dihydro-1H-pyrrol-1-yl)-2,2-dimethylpropan-1-one (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dihydropyrrol-1-yl)-2,2-dimethylpropan-1-one | CAS Registry Number: 1849217-03-3
Synonyms: SCHEMBL9963884, CS-0080030

Molecular Formula: C9H15NOMolecular Weight: 153.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YCNYEVUYYDJXKM-UHFFFAOYSA-N

1849217-03-3
1-(2,5-Dihydro-1H-pyrrol-1-yl)-2-(thiomorpholin-3-yl)ethan-1-one (0 suppliers)1871585-45-3
1-(2,5-dihydroxy-3,4,6-trimethylphenyl)propan-2-one (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dihydroxy-3,4,6-trimethylphenyl)propan-2-one | CAS Registry Number: 85979-43-7
Synonyms: BRN 5528334, 1-(2,5-Dihydroxy-3,4,6-trimethylphenyl)-2-propanone, 2-Propanone, 1-(2,5-dihydroxy-3,4,6-trimethylphenyl)-, AC1MIIN4, ZINC33889841, AKOS022649415, LS-122892

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZNRGBDFDRJYSSK-UHFFFAOYSA-N

85979-43-7
1-(2,5-dihydroxy-3-nitrophenyl)Ethanone (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dihydroxy-3-nitrophenyl)ethanone | CAS Registry Number: 30095-74-0
Synonyms: DA-07206, Ethanone, 1-(2,5-dihydroxy-3-nitrophenyl)-

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DETFKJVQYFFMRN-UHFFFAOYSA-N

30095-74-0
1-(2,5-Dihydroxyphenyl)-2-(3-hydroxyphenyl)ethanone (5 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dihydroxyphenyl)-2-(3-hydroxyphenyl)ethanone | CAS Registry Number: 1352306-12-7
Synonyms: 1-(2,5-dihydroxyphenyl)-2-(3-hydroxyphenyl)ethanone, SCHEMBL14855930, JCRGUEWEZXUNSR-UHFFFAOYSA-N, AKOS025403499, ZINC144097046, AK184886

Molecular Formula: C14H12O4Molecular Weight: 244.246 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JCRGUEWEZXUNSR-UHFFFAOYSA-N

1352306-12-7
1-(2,5-Dihydroxyphenyl)-2-hydroxyethan-1-one (1 supplier)408328-15-4
1-(2,5-dihydroxyphenyl)propan-1-one (3 suppliers)
1-(2,5-dihydroxyphenyl)propan-2-one (1 supplier)34701-77-4
1-(2,5-DIMETHOXY)-4-(2-METHYLPROPYL)PHENYL-2-AMINOPROPANE (2 suppliers)89556-70-7
1-(2,5-dimethoxy-2h-furan-5-yl)propan-1-ol (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxy-2H-furan-5-yl)propan-1-ol | CAS Registry Number: 60249-13-0
Synonyms: NSC330493, AC1L7BHF, NSC-330493, 1-(2,5-dimethoxy-2H-furan-5-yl)propan-1-ol, alpha-Ethyl-2,5-dimethoxy-2,5-dihydrofuran-2-methanol

Molecular Formula: C9H16O4Molecular Weight: 188.220940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LIHANRBIPQOTFY-UHFFFAOYSA-N

60249-13-0
1-(2,5-dimethoxy-3,4,6-trimethylphenyl)ethanol (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxy-3,4,6-trimethylphenyl)ethanol | CAS Registry Number: 91905-82-7
Synonyms: NSC168512, AC1L6RJS, NSC-168512

Molecular Formula: C13H20O3Molecular Weight: 224.296100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZCHVFWGTVUFNCR-UHFFFAOYSA-N

91905-82-7
1-(2,5-Dimethoxy-3-nitrophenyl)ethanone (3 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxy-3-nitrophenyl)ethanone | CAS Registry Number: 102652-88-0
Synonyms: MolPort-035-686-322, AKOS022189366, AK149777, AJ-140278

Molecular Formula: C10H11NO5Molecular Weight: 225.198040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: OOUOLSVUTCEZNC-UHFFFAOYSA-N

102652-88-0
1-(2,5-DIMETHOXY-4-(2-BUTYL)PHENYL)-2-AMINOPROPANE (1 supplier)
Compound Structure IUPAC Name: 1-(4-butan-2-yl-2,5-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 89556-71-8
Synonyms: 1-(2,5-Dimethoxy-4-(2-butyl)phenyl)-2-aminopropane, Benzeneethanamine,2,5-dimethoxy-a-methyl-4-(1-methylpropyl)-, 1-Dbpap, ACMC-20lnlx, AC1L3SGK, SureCN5305857, CHEMBL332535, CTK5G3251, AG-H-62425, 1-(4-butan-2-yl-2,5-dimethoxyphenyl)propan-2-amine, 1-Dbpap;1-(2,5-dimethoxy-4-(2-butyl)phenyl)-2-aminopropane

Molecular Formula: C15H25NO2Molecular Weight: 251.364500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VEQUTPSVRQTUHR-UHFFFAOYSA-N

89556-71-8
1-(2,5-DIMETHOXY-4-(2-FLUORETHYL)THIOPHENYL)-2-NITROPROPENE (0 suppliers)
1-(2,5-DIMETHOXY-4-ETHYLPHENYL)-2-NITROPROPENE (0 suppliers)
1-(2,5-DIMETHOXY-4-ETHYLTHIOPHENYL)-2-NITROPROPENE (0 suppliers)
1-(2,5-DIMETHOXY-4-I-PROPYLTHIOPHENYL)-2-AMINOPROPANE?,98%? (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxy-4-propan-2-ylsulfanylphenyl)propan-2-amine | CAS Registry Number: 123643-26-5
Synonyms: CHEMBL127653, SCHEMBL2559924, AKOS015963778, BC212913, 1-(2,5-Dimethoxy-4-i-propylthiophenyl)-2-, 1-(2,5-Dimethoxy-4-i-propylthiophenyl)-2-aminopropane Hydrochloride

Molecular Formula: C14H23NO2SMolecular Weight: 269.402920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BCWCXWKCQMBFBQ-UHFFFAOYSA-N

123643-26-5
1-(2,5-DIMETHOXY-4-ISOPROPYLTHIOPHENYL)-2-NITROPROPENE (0 suppliers)
1-(2,5-DIMETHOXY-4-METHYL-PHENYL)PROPAN-2-AMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethoxy-4-methylphenyl)propan-2-amine | CAS Registry Number: 26011-50-7
Synonyms: STP (hallucinogen), (RS)-DOM, 2,5-Dimethoxymethylamphetamine, 4-Methyl-2,5-dimethoxyamphetamine, DEA No. 7395, 2,5-Dimethoxy-4-methylamphetamine, (+-)-DOM, C12H19NO2, HSDB 7595, 2 5 DOM, CHEBI:103583, MolPort-001-784-621, 15589-00-1 (hydrochloride), dl-2,5-Dimethoxy-4-methylamphetamine, dl-4-Methyl-2,5-dimethoxyamphetamine, 2,5 Dimethoxy 4 Methylamphetamine, 2',5'-Dimethoxy-4'-methylamphetamine, CID85875, (+-)-2,5-Dimethoxy-4-methylamphetamine, 2,5-Dimethoxy-4-methylphenylisopropylamine

Molecular Formula: C12H19NO2Molecular Weight: 209.284760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTJQREUGJKIARY-UHFFFAOYSA-N

26011-50-7
1-(2,5-DIMETHOXY-4-METHYLPHENYL)-2-AMINOBUTANE (ARIADNE) (0 suppliers)52842-58-7
1-(2,5-DIMETHOXY-4-METHYLPHENYL)-2-NITROBUTENE (0 suppliers)
1-(2,5-DIMETHOXY-4-METHYLPHENYL)-2-NITROPROPENE (0 suppliers)
1-(2,5-dimethoxy-4-methylphenyl)-2-propanone Oxime (3 suppliers)
Compound Structure IUPAC Name: (NE)-N-[1-(2,5-dimethoxy-4-methylphenyl)propan-2-ylidene]hydroxylamine | CAS Registry Number: 43021-99-4
Synonyms: 2-Propanone, 1-(2,5-dimethoxy-4-methylphenyl)-, oxime, (2E)-1-(2,5-Dimethoxy-4-methylphenyl)-2-propanone oxime #

Molecular Formula: C12H17NO3Molecular Weight: 223.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HVCJKHJIAUAVFJ-UKTHLTGXSA-N

43021-99-4
1-(2,5-dimethoxy-4-methylphenyl)but-2-en-1-one (0 suppliers)
1-(2,5-DIMETHOXY-4-METHYLPHENYL)BUTAN-2-AMINE HYDROCHLORIDE(1:1) (0 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxy-4-methylphenyl)butan-2-amine;hydrochloride | CAS Registry Number: 5663-66-1
Synonyms: Dimoxamine hydrochloride, 1-(2,5-dimethoxy-4-methylphenyl)butan-2-amine hydrochloride(1:1), 52663-86-2, BL-3912A, Dimoxamine hydrochloride [USAN], Dimoxamine HCl, AC1Q3DIV, AC1L54LP, SureCN3142009, CTK4J6271, KST-1B5686, UNII-326694P39V, AR-1B0274, BL 3912 A, NSC292248, AG-J-43381, NSC-292248, 1-(2,5-dimethoxy-4-methylphenyl)butan-2-amine hydrochloride, Benzeneethanamine,5-dimethoxy-4-methyl-, hydrochloride, (R)-, (R)-alpha-Ethyl-2,5-dimethoxy-4-methylphenethylamine hydrochloride

Molecular Formula: C13H22ClNO2Molecular Weight: 259.772280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HQMDHDKBZGKPGS-UHFFFAOYSA-N

5663-66-1
1-(2,5-dimethoxy-4-methylphenyl)propan-2-one (1 supplier)
Compound Structure IUPAC Name: 1-(2,5-dimethoxy-4-methylphenyl)propan-2-one | CAS Registry Number: 29907-70-8
Synonyms: 2-Propanone, 1-(2,5-dimethoxy-4-methylphenyl)-, AGN-PC-0JTIKC, 2-Propanone, 1-(2,5-dimethoxy-p-tolyl)-, AC1LC98C, HVGSPGNDKJUCDF-UHFFFAOYSA-N, AKOS022506099, 1-(2,5-Dimethoxy-4-methylphenyl)acetone #, 1-(2,5-Dimethoxy-4-methylphenyl)-2-propanone

Molecular Formula: C12H16O3Molecular Weight: 208.253640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HVGSPGNDKJUCDF-UHFFFAOYSA-N

29907-70-8
1-(2,5-DIMETHOXY-4-METHYLTHIOPHENYL)-2-AMINOPROPANE HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(2,5-dimethoxy-4-methylsulfanylphenyl)propan-2-amine | CAS Registry Number: 61638-07-1
Synonyms: CHEBI:144925, MolPort-001-784-419, 4-Methylthio-2-5-dimethoxyamphetamine, CID143828, Benzeneethanamine, 2,5-dimethoxy-4-methylthio-alpha-methyl-, Benzeneethanamine,2,5-dimethoxy-4-methylthio-.alpha.-methyl-, 2-(2,5-Dimethoxy-4-methylsulfanyl-phenyl)-1-methyl-ethylamine, Benzeneethanamine, 2,5-dimethoxy-alpha-methyl-4-(methylthio)-, (+-)-, Benzeneethanamine,2,5-dimethoxy-.alpha.-methyl-4-(methylthio)-(.+/-.)-, 69519-59-1

Molecular Formula: C12H19NO2SMolecular Weight: 241.349760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: COBYBOVXXDQRAU-UHFFFAOYSA-N

61638-07-1
1-(2,5-DIMETHOXY-4-METHYLTHIOPHENYL)-2-NITROPROPENE (0 suppliers)
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