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CHEMICAL products : Other
15951 to 16000 of 317372 results  Page: << Previous 50 Results [320] 321 322 323 324 325 326 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R)-1-(2-ANTHRYL)BUTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-2-ylbutan-1-amine | CAS Registry Number: 1213461-50-7
Synonyms: 1-(2-ANTHRYL)BUTYLAMINE, (1S)-1-(2-ANTHRYL)BUTYLAMINE, 1213967-76-0, 1270458-05-3

Molecular Formula: C18H19NMolecular Weight: 249.357 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PINNTGPRSWYILF-UHFFFAOYSA-N

1213461-50-7
(1R)-1-(2-ANTHRYL)PROP-2-ENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-anthracen-2-ylprop-2-en-1-amine | CAS Registry Number: 1213376-01-2
Synonyms: 1-(2-ANTHRYL)PROP-2-ENYLAMINE, (1S)-1-(2-ANTHRYL)PROP-2-ENYLAMINE, 1213903-79-7, 1270376-02-7

Molecular Formula: C17H15NMolecular Weight: 233.314 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: OPZMFMYXEFDMKG-UHFFFAOYSA-N

1213376-01-2
(1R)-1-(2-ANTHRYL)PROPYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-anthracen-2-ylpropan-1-amine | CAS Registry Number: 1213186-85-6
Synonyms: 1-(2-ANTHRYL)PROPYLAMINE, (1S)-1-(2-ANTHRYL)PROPYLAMINE, 1213936-15-2, 1270523-64-2

Molecular Formula: C17H17NMolecular Weight: 235.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SIQWZKPSJZCHNZ-UHFFFAOYSA-N

1213186-85-6
(1R)-1-(2-BROMO-3-FLUOROPHENYL)ETHYLAMINE (1 supplier)1213085-79-0
(1R)-1-(2-BROMO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-3-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213583-90-4
Synonyms: (2-BROMO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(2-bromo-3-methylphenyl)ethane-1,2-diamine, 1213091-47-4, 1337255-06-7

Molecular Formula: C9H13BrN2Molecular Weight: 229.121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CKVUQQTVFYCJHJ-UHFFFAOYSA-N

1213583-90-4
(1R)-1-(2-BROMO-3-METHYLPHENYL)ETHYLAMINE (0 suppliers)1213206-49-5
(1r)-1-(2-Bromo-4-chlorophenyl)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-4-chlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 2343964-52-1
Synonyms: (R)-1-(2-Bromo-4-chlorophenyl)ethan-1-amine hydrochloride, (1R)-1-(2-bromo-4-chlorophenyl)ethanamine;hydrochloride, CS-0259829

Molecular Formula: C8H10BrCl2NMolecular Weight: 270.980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OJSWTYVGAJRGIX-NUBCRITNSA-N

2343964-52-1
(1R)-1-(2-BROMO-4-CHLOROPHENYL)ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-4-chlorophenyl)ethanamine | CAS Registry Number: 1213909-98-8
Synonyms: (r)-1-(2-bromo-4-chlorophenyl)ethanamine hydrochloride

Molecular Formula: C8H9BrClNMolecular Weight: 234.521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSMZRZUTLAHOGD-RXMQYKEDSA-N

1213909-98-8
(1R)-1-(2-BROMO-4-FLUOROPHENYL)ETHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-4-fluorophenyl)ethanamine | CAS Registry Number: 1228557-09-2
Synonyms: 1-(2-bromo-4-fluorophenyl)ethanamine, 1086599-35-0, 1-(2-bromo-4-fluorophenyl)ethan-1-amine, (R)-1-(2-bromo-4-fluorophenyl)ethan-1-amine, SCHEMBL1345761, CASYPDKXSSJANQ-UHFFFAOYSA-N, 1-(2-bromo-4-fluoro-phenyl)-ethylamine, DS-019724

Molecular Formula: C8H9BrFNMolecular Weight: 218.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CASYPDKXSSJANQ-UHFFFAOYSA-N

1228557-09-2
(1R)-1-(2-BROMO-4-METHOXYPHENYL)ETHAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-4-methoxyphenyl)ethanamine | CAS Registry Number: 1270300-99-6
Synonyms: ZINC3705387, AKOS017554003, (1R)-1-(2-bromo-4-methoxyphenyl)ethan-1-amine

Molecular Formula: C9H12BrNOMolecular Weight: 230.105 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDOJRMAWVRDIQG-ZCFIWIBFSA-N

1270300-99-6
(1R)-1-(2-Bromo-4-methoxyphenyl)ethan-1-amine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1443931-91-6
Synonyms: (1R)-1-(2-bromo-4-methoxyphenyl)ethan-1-amine hydrochloride, MolPort-028-949-008, NE35078

Molecular Formula: C9H13BrClNOMolecular Weight: 266.563 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSPJNVXQPPZCEM-FYZOBXCZSA-N

1443931-91-6
(1R)-1-(2-Bromo-4-methoxyphenyl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-4-methoxyphenyl)ethanol | CAS Registry Number: 1232403-71-2
Synonyms: (1R)-1-(2-bromo-4-methoxyphenyl)ethan-1-ol, SCHEMBL6795750, ZINC40264551, AKOS021076675, NE47611

Molecular Formula: C9H11BrO2Molecular Weight: 231.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJSSRKRHXCIJRN-ZCFIWIBFSA-N

1232403-71-2
(1R)-1-(2-BROMO-4-METHYLPHENYL)ETHYLAMINE (2 suppliers)1213101-38-2
(1R)-1-(2-BROMO-5-CHLOROPHENYL)ETHYLAMINE (2 suppliers)1213399-47-3
(1R)-1-(2-BROMO-5-METHOXYPHENYL)ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-5-methoxyphenyl)ethanamine | CAS Registry Number: 1213923-25-1
Synonyms: (R)-1-(2-Bromo-5-methoxyphenyl)ethanamine

Molecular Formula: C9H12BrNOMolecular Weight: 230.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HJOPCDKLJNZKIA-ZCFIWIBFSA-N

1213923-25-1
(1R)-1-(2-BROMO-5-METHYLPHENYL)ETHYLAMINE (1 supplier)1259610-13-3
(1R)-1-(2-BROMO-6-CHLOROPHENYL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-6-chlorophenyl)ethanamine | CAS Registry Number: 1259709-61-9
Synonyms: 1-(2-BROMO-6-CHLOROPHENYL)ETHAN-1-AMINE, AKOS024104729, (R)-1-(2-BROMO-6-CHLOROPHENYL)ETHAN-1-AMINE, (S)-1-(2-BROMO-6-CHLOROPHENYL)ETHAN-1-AMINE, 1259880-40-4, 1337042-39-3

Molecular Formula: C8H9BrClNMolecular Weight: 234.521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RSQBBPQGUYFSIM-UHFFFAOYSA-N

1259709-61-9
(1R)-1-(2-bromo-6-fluorophenyl)-1-cyclopropylmethanamine (1 supplier)
Compound Structure IUPAC Name: (R)-(2-bromo-6-fluorophenyl)-cyclopropylmethanamine | CAS Registry Number: 1213528-23-4
Synonyms: (R)-(2-Bromo-6-fluorophenyl)(cyclopropyl)methanamine

Molecular Formula: C10H11BrFNMolecular Weight: 244.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HBJXCMCNKYCDTG-SNVBAGLBSA-N

1213528-23-4
(1R)-1-(2-BROMO-6-FLUOROPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromo-6-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213310-40-7
Synonyms: 1-(2-bromo-6-fluorophenyl)ethane-1,2-diamine, (1S)-1-(2-bromo-6-fluorophenyl)ethane-1,2-diamine, 1212830-06-2, 1270569-63-5

Molecular Formula: C8H10BrFN2Molecular Weight: 233.084 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DNFBZWKYGBWUSR-UHFFFAOYSA-N

1213310-40-7
(1R)-1-(2-BROMO-6-FLUOROPHENYL)ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-6-fluorophenyl)ethanamine | CAS Registry Number: 1213941-47-9
Synonyms: (R)-1-(2-Bromo-6-fluorophenyl)ethanamine, (1R)-1-(2-bromo-6-fluorophenyl)ethan-1-amine

Molecular Formula: C8H9BrFNMolecular Weight: 218.070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SNIBBOIUVLCOJX-RXMQYKEDSA-N

1213941-47-9
(1R)-1-(2-BROMO-6-FLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromo-6-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213461-41-6

Molecular Formula: C9H9BrFNMolecular Weight: 230.080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIRFHSXPJYEJAM-MRVPVSSYSA-N

1213461-41-6
(1R)-1-(2-BROMOPHENYL)ETHANAMINE (0 suppliers)
(1R)-1-(2-BROMOPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromophenyl)ethane-1,2-diamine | CAS Registry Number: 113974-28-0
Synonyms: 1-(2-bromophenyl)ethane-1,2-diamine, SCHEMBL1471049, AKOS009545650, (1S)-1-(2-BROMOPHENYL)ETHANE-1,2-DIAMINE, 113974-26-8, 69810-96-4

Molecular Formula: C8H11BrN2Molecular Weight: 215.094 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PAMGDOWWTHYUTI-UHFFFAOYSA-N

113974-28-0
(1R)-1-(2-BROMOPHENYL)ETHANE-1,2-DIAMINE 2HCL (0 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1391403-50-1
Synonyms: 1-(2-BROMOPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1S)-1-(2-BROMOPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1391565-98-2, 89145-90-4

Molecular Formula: C8H13BrCl2N2Molecular Weight: 288.010 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: KIUQPBWSYUDNLK-UHFFFAOYSA-N

1391403-50-1
(1R)-1-(2-BROMOPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-bromophenyl)prop-2-en-1-amine | CAS Registry Number: 1212965-12-2
Synonyms: ZINC83946523

Molecular Formula: C9H10BrNMolecular Weight: 212.090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKSFFOVXSJVUBT-SECBINFHSA-N

1212965-12-2
(1R)-1-(2-CHLORO-3-FLUOROPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-3-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213640-54-0
Synonyms: AKOS006319246, 1-(2-chloro-3-fluorophenyl)ethane-1,2-diamine, (1S)-1-(2-CHLORO-3-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1213496-20-8, 1270482-77-3

Molecular Formula: C8H10ClFN2Molecular Weight: 188.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MDRSNVUIBDECBJ-UHFFFAOYSA-N

1213640-54-0
(1R)-1-(2-CHLORO-3-FLUOROPHENYL)ETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-chloro-3-fluorophenyl)ethanamine | CAS Registry Number: 1213097-82-5
Synonyms: (1R)-1-(2-Chloro-3-fluorophenyl)ethylamine, MFCD11507924, ZINC83591434, AKOS006323150, AJ-126015

Molecular Formula: C8H9ClFNMolecular Weight: 173.615 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QRNVGMYCAUROPJ-RXMQYKEDSA-N

1213097-82-5
(1R)-1-(2-CHLORO-3-METHOXYPHENYL)ETHYLAMINE (0 suppliers)1213112-50-5
(1R)-1-(2-CHLORO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-3-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1212841-72-9
Synonyms: (1S)-1-(2-chloro-3-methylphenyl)ethane-1,2-diamine, 1-(2-CHLORO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1213369-93-7, 1337353-85-1

Molecular Formula: C9H13ClN2Molecular Weight: 184.667 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IMRNLUKFCARPHK-UHFFFAOYSA-N

1212841-72-9
(1R)-1-(2-CHLORO-3-METHYLPHENYL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-3-methylphenyl)ethanamine | CAS Registry Number: 1212927-01-9
Synonyms: 1337394-85-0, 1-(2-chloro-3-methylphenyl)ethan-1-amine, SCHEMBL12075514, AKOS023429155, (R)-1-(2-CHLORO-3-METHYLPHENYL)ETHAN-1-AMINE, (S)-1-(2-CHLORO-3-METHYLPHENYL)ETHAN-1-AMINE, 1213874-05-5

Molecular Formula: C9H12ClNMolecular Weight: 169.652 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NVNGWBDFPYUVRD-UHFFFAOYSA-N

1212927-01-9
(1r)-1-(2-chloro-4-fluorophenyl)-2,2,2-trifluoroethanamine (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-chloro-4-fluorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1212954-42-1
Synonyms: (1R)-1-(2-CHLORO-4-FLUOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, (1R)-1-(2-CHLORO-4-FLUOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE, AKOS015925370, AB40439, (R)-1-(2-CHLORO-4-FLUOROPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (R)-1-(2-CHLORO-4-FLUORO-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE

Molecular Formula: C8H6ClF4NMolecular Weight: 227.586553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RRUXEWVKGASSLF-SSDOTTSWSA-N

1212954-42-1
(1R)-1-(2-CHLORO-4-FLUOROPHENYL)BUT-3-EN-1-AMINE (0 suppliers)1269838-71-2
(1R)-1-(2-CHLORO-4-FLUOROPHENYL)BUTYLAMINE (0 suppliers)1213513-41-7
(1R)-1-(2-CHLORO-4-FLUOROPHENYL)ETHAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-chloro-4-fluorophenyl)ethanamine | CAS Registry Number: 1212201-70-1
Synonyms: (1R)-1-(2-chloro-4-fluorophenyl)ethan-1-amine, CTK7B8716, MolPort-005-313-580, AC1Q2989, ZINC12506514, AKOS010377725, NE51527, EN300-72474, (1R)-1-(2-CHLORO-4-FLUOROPHENYL)ETHANAMINE

Molecular Formula: C8H9ClFNMolecular Weight: 173.615 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTMGFESJCXOUCW-RXMQYKEDSA-N

1212201-70-1
(1R)-1-(2-Chloro-4-fluorophenyl)ethan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-chloro-4-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1391465-25-0
Synonyms: (1R)-1-(2-chloro-4-fluorophenyl)ethan-1-amine hydrochloride

Molecular Formula: C8H10Cl2FNMolecular Weight: 210.070 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ADHMUZNAMAJFTD-NUBCRITNSA-N

1391465-25-0
(1R)-1-(2-Chloro-4-fluorophenyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-chloro-4-fluorophenyl)ethanol | CAS Registry Number: 1212343-53-7
Synonyms: (1R)-1-(2-chloro-4-fluorophenyl)ethan-1-ol, (1R)-1-(2-CHLORO-4-FLUOROPHENYL)ETHANOL, SCHEMBL17215540, CTK7B8717, ZINC12506513, AKOS010367589, NE14574, (R)-1-(2-chloro-4-fluorophenyl)ethanol, EN300-70192, J-501720, (AlphaR)-2-chloro-4-fluoro-alpha-methylbenzenemethanol

Molecular Formula: C8H8ClFOMolecular Weight: 174.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVTJHIWKGYOZFO-RXMQYKEDSA-N

1212343-53-7
(1R)-1-(2-chloro-4-fluorophenyl)ethanamine (1 supplier)
(1R)-1-(2-CHLORO-4-FLUOROPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213598-70-9
Synonyms: 1-(2-chloro-4-fluorophenyl)ethane-1,2-diamine, AKOS006319245, (1S)-1-(2-CHLORO-4-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1213128-09-6, 1270440-87-3

Molecular Formula: C8H10ClFN2Molecular Weight: 188.630 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLFSQUZBFDAMPF-UHFFFAOYSA-N

1213598-70-9
(1R)-1-(2-CHLORO-4-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381929-48-1
Synonyms: (1S)-1-(2-CHLORO-4-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381929-01-6

Molecular Formula: C8H12Cl3FN2Molecular Weight: 261.546 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: AMUWWTSCQRJACV-UHFFFAOYSA-N

1381929-48-1
(1R)-1-(2-chloro-4-fluorophenyl)ethanol (1 supplier)
(1R)-1-(2-CHLORO-4-FLUOROPHENYL)PENTAN-1-AMINE (0 suppliers)1213134-84-9
(1R)-1-(2-CHLORO-4-FLUOROPHENYL)PROPYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-chloro-4-fluorophenyl)propan-1-amine | CAS Registry Number: 1213453-13-4
Synonyms: SCHEMBL15157546, AKOS006331453, (1R)-1-(2-chloro-4-fluorophenyl)propan-1-amine

Molecular Formula: C9H11ClFNMolecular Weight: 187.642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GVJTXLAYOVNJFX-SECBINFHSA-N

1213453-13-4
(1R)-1-(2-CHLORO-4-METHOXYPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1213485-72-3
Synonyms: (1S)-1-(2-chloro-4-methoxyphenyl)ethane-1,2-diamine, 1-(2-CHLORO-4-METHOXYPHENYL)ETHANE-1,2-DIAMINE, 1213570-01-4, 1337057-52-9

Molecular Formula: C9H13ClN2OMolecular Weight: 200.666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJWVZCSZSHXQQG-UHFFFAOYSA-N

1213485-72-3
(1R)-1-(2-CHLORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-4-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213200-79-3
Synonyms: 1-(2-chloro-4-methylphenyl)ethane-1,2-diamine, AKOS006321766, (1S)-1-(2-CHLORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1213684-10-6, 1270458-57-5

Molecular Formula: C9H13ClN2Molecular Weight: 184.667 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AKKQTIGOCNPSES-UHFFFAOYSA-N

1213200-79-3
(1r)-1-(2-Chloro-5-fluorophenyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-chloro-5-fluorophenyl)ethanol | CAS Registry Number: 1932642-71-1
Synonyms: (R)-1-(2-Chloro-5-fluorophenyl)ethanol, (1R)-1-(2-chloro-5-fluorophenyl)ethanol, SCHEMBL23489650, CS-0238519, EN300-1966512

Molecular Formula: C8H8ClFOMolecular Weight: 174.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FIYGPNJJPRDZHO-RXMQYKEDSA-N

1932642-71-1
(1R)-1-(2-CHLORO-5-FLUOROPHENYL)ETHYLAMINE-HCL (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-chloro-5-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1217456-32-0
Synonyms: AKOS015922860, AK134017, KB-144522, (1R)-1-(2-CHLORO-5-FLUOROPHENYL)ETHYLAMINE-HCl, (R)-1-(2-Chloro-5-fluorophenyl)ethanamine hydrochloride, (1r)-1-(2-chloro-5-fluorophenyl)ethylamine hydrochloride

Molecular Formula: C8H10Cl2FNMolecular Weight: 210.076103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJECCCSCNGQYDR-NUBCRITNSA-N

1217456-32-0
(1R)-1-(2-CHLORO-5-FLUOROPHENYL)PROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-fluorophenyl)propan-1-amine | CAS Registry Number: 1213421-76-1
Synonyms: 1-(2-chloro-5-fluorophenyl)propan-1-amine, SCHEMBL20237761, AKOS006319990, (R)-1-(2-CHLORO-5-FLUOROPHENYL)PROPAN-1-AMINE, (S)-1-(2-CHLORO-5-FLUOROPHENYL)PROPAN-1-AMINE, 1212910-99-0, 1270551-29-5

Molecular Formula: C9H11ClFNMolecular Weight: 187.642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KSFBEURMAVHKMZ-UHFFFAOYSA-N

1213421-76-1
(1R)-1-(2-chloro-5-fluoropyridin-3-yl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-chloro-5-fluoropyridin-3-yl)ethanol | CAS Registry Number: 1813526-58-7
Synonyms: (1R)-1-(2-chloro-5-fluoro-3-pyridyl)ethanol, (R)-1-(2-Chloro-5-fluoropyridin-3-yl)ethanol, SCHEMBL23363294, MFCD32670511, CS-0369267, D79304, (R)-1-(2-Chloro-5-fluoropyridin-3-yl)ethan-1-ol, (1R)-1-(2-CHLORO-5-FLUOROPYRIDIN-3-YL)ETHAN-1-OL

Molecular Formula: C7H7ClFNOMolecular Weight: 175.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDGXENWYWUVLBD-SCSAIBSYSA-N

1813526-58-7
(1R)-1-(2-CHLORO-5-METHOXYPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-5-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1212802-44-2
Synonyms: (2-CHLORO-5-METHOXYPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(2-chloro-5-methoxyphenyl)ethane-1,2-diamine, 1213220-81-5, 1337395-26-2

Molecular Formula: C9H13ClN2OMolecular Weight: 200.666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QRZMCTODTAUXFV-UHFFFAOYSA-N

1212802-44-2
(1R)-1-(2-CHLORO-5-METHYLPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(2-chloro-5-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213183-58-4
Synonyms: (1S)-1-(2-chloro-5-methylphenyl)ethane-1,2-diamine, 1-(2-CHLORO-5-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1213834-61-7, 1337492-03-1

Molecular Formula: C9H13ClN2Molecular Weight: 184.667 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KIFQPPCWISPYHH-UHFFFAOYSA-N

1213183-58-4
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