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CHEMICAL products : Other
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 PRODUCT NAMECAS Registry Number 
(1S)-1-(2-ANTHRYL)-2-METHYLPROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-2-yl-2-methylpropan-1-amine | CAS Registry Number: 1213675-27-4
Synonyms: 1-(2-ANTHRYL)-2-METHYLPROPYLAMINE, (1R)-1-(2-ANTHRYL)-2-METHYLPROPYLAMINE, 1213343-74-8, 1270523-70-0

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

InChIKey: XYRDBHHDUROQIL-UHFFFAOYSA-N

1213675-27-4
(1S)-1-(2-ANTHRYL)BUT-3-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-2-ylbut-3-en-1-amine | CAS Registry Number: 1270270-78-4
Synonyms: 1-(2-ANTHRYL)BUT-3-ENYLAMINE, (1R)-1-(2-ANTHRYL)BUT-3-ENYLAMINE, 1269777-42-5, 1270481-51-0

Molecular Formula: C18H17NMolecular Weight: 247.341 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NGGIZZMSJMLTPY-UHFFFAOYSA-N

1270270-78-4
(1S)-1-(2-ANTHRYL)BUTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-2-ylbutan-1-amine | CAS Registry Number: 1213967-76-0
Synonyms: 1-(2-ANTHRYL)BUTYLAMINE, (1R)-1-(2-ANTHRYL)BUTYLAMINE, 1213461-50-7, 1270458-05-3

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

InChIKey: PINNTGPRSWYILF-UHFFFAOYSA-N

1213967-76-0
(1S)-1-(2-ANTHRYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-2-ylprop-2-en-1-amine | CAS Registry Number: 1213903-79-7
Synonyms: 1-(2-ANTHRYL)PROP-2-ENYLAMINE, (1R)-1-(2-ANTHRYL)PROP-2-ENYLAMINE, 1213376-01-2, 1270376-02-7

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

InChIKey: OPZMFMYXEFDMKG-UHFFFAOYSA-N

1213903-79-7
(1S)-1-(2-ANTHRYL)PROPYLAMINE (6 suppliers)
Compound Structure IUPAC Name: 1-anthracen-2-ylpropan-1-amine | CAS Registry Number: 1213936-15-2
Synonyms: 1-(2-ANTHRYL)PROPYLAMINE, (1R)-1-(2-ANTHRYL)PROPYLAMINE, 1213186-85-6, 1270523-64-2

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

InChIKey: SIQWZKPSJZCHNZ-UHFFFAOYSA-N

1213936-15-2
(1S)-1-(2-BROMO-3-FLUOROPHENYL)ETHYLAMINE (3 suppliers)1213330-00-7
(1S)-1-(2-BROMO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-3-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213091-47-4
Synonyms: (2-BROMO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(2-bromo-3-methylphenyl)ethane-1,2-diamine, (1R)-1-(2-BROMO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1213583-90-4, 1337255-06-7

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

InChIKey: CKVUQQTVFYCJHJ-UHFFFAOYSA-N

1213091-47-4
(1S)-1-(2-BROMO-3-METHYLPHENYL)ETHYLAMINE (2 suppliers)1213179-34-0
(1s)-1-(2-Bromo-4-chlorophenyl)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(2-bromo-4-chlorophenyl)ethanamine;hydrochloride | CAS Registry Number: 2343964-06-5
Synonyms: (S)-1-(2-Bromo-4-chlorophenyl)ethan-1-amine hydrochloride, (1S)-1-(2-bromo-4-chlorophenyl)ethanamine;hydrochloride, CS-0259828

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

InChIKey: OJSWTYVGAJRGIX-JEDNCBNOSA-N

2343964-06-5
(1S)-1-(2-BROMO-4-CHLOROPHENYL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-bromo-4-chlorophenyl)ethanamine | CAS Registry Number: 1213408-30-0
Synonyms: (s)-1-(2-bromo-4-chlorophenyl)ethanamine hydrochloride

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

InChIKey: VSMZRZUTLAHOGD-YFKPBYRVSA-N

1213408-30-0
(1S)-1-(2-BROMO-4-FLUOROPHENYL)ETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-bromo-4-fluorophenyl)ethanamine | CAS Registry Number: 1228569-18-3
Synonyms: SCHEMBL17766971, ZINC78222516, (S)-1-(2-Bromo-4-fluorophenyl)ethanamine, DS-022004

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

InChIKey: CASYPDKXSSJANQ-YFKPBYRVSA-N

1228569-18-3
(1S)-1-(2-BROMO-4-METHOXYPHENYL)ETHAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-bromo-4-methoxyphenyl)ethanamine | CAS Registry Number: 1270298-92-4
Synonyms: ZINC3705386, AKOS017553056, (1S)-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-LURJTMIESA-N

1270298-92-4
(1S)-1-(2-Bromo-4-methoxyphenyl)ethan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-bromo-4-methoxyphenyl)ethanamine;hydrochloride | CAS Registry Number: 1443931-86-9
Synonyms: (1S)-1-(2-bromo-4-methoxyphenyl)ethan-1-amine hydrochloride, NE41814

Molecular Formula: C9H13BrClNOMolecular Weight: 266.560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XSPJNVXQPPZCEM-RGMNGODLSA-N

1443931-86-9
(1S)-1-(2-Bromo-4-methoxyphenyl)ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-bromo-4-methoxyphenyl)ethanol | CAS Registry Number: 1432670-74-0
Synonyms: (1S)-1-(2-bromo-4-methoxyphenyl)ethan-1-ol, ZINC40264550, AKOS021076574, NE42180

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

InChIKey: UJSSRKRHXCIJRN-LURJTMIESA-N

1432670-74-0
(1S)-1-(2-BROMO-4-METHYLPHENYL)ETHYLAMINE (3 suppliers)1213543-30-6
(1S)-1-(2-BROMO-5-CHLOROPHENYL)ETHYLAMINE (2 suppliers)1213628-46-6
(1s)-1-(2-Bromo-5-fluorophenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(2-bromo-5-fluorophenyl)ethanol | CAS Registry Number: 1689852-87-6
Synonyms: (1S)-1-(2-Bromo-5-fluorophenyl)ethanol, ZINC95637124, CS-0238205

Molecular Formula: C8H8BrFOMolecular Weight: 219.050 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IBHYZKHFROARHA-YFKPBYRVSA-N

1689852-87-6
(1S)-1-(2-BROMO-5-METHOXYPHENYL)ETHYLAMINE (3 suppliers)1212956-47-2
(1S)-1-(2-BROMO-5-METHYLPHENYL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-bromo-5-methylphenyl)ethanamine | CAS Registry Number: 1259832-64-8
Synonyms: (S)-1-(2-Bromo-5-methylphenyl)ethanamine

Molecular Formula: C9H12BrNMolecular Weight: 214.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IZQJCORRPIODPA-ZETCQYMHSA-N

1259832-64-8
(1S)-1-(2-BROMO-6-CHLOROPHENYL)ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-6-chlorophenyl)ethanamine | CAS Registry Number: 1259880-40-4
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, 1259709-61-9, 1337042-39-3

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

InChIKey: RSQBBPQGUYFSIM-UHFFFAOYSA-N

1259880-40-4
(1S)-1-(2-BROMO-6-FLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-6-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1212830-06-2
Synonyms: 1-(2-bromo-6-fluorophenyl)ethane-1,2-diamine, (1S)-1-(2-bromo-6-fluorophenyl)ethane-1,2-diamine, (1R)-1-(2-BROMO-6-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1213310-40-7, 1270569-63-5

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

InChIKey: DNFBZWKYGBWUSR-UHFFFAOYSA-N

1212830-06-2
(1S)-1-(2-BROMO-6-FLUOROPHENYL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(2-bromo-6-fluorophenyl)ethanamine | CAS Registry Number: 1213921-61-9
Synonyms: SCHEMBL20558458, (S)-1-(2-bromo-6-fluorophenyl)ethanamine

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

InChIKey: SNIBBOIUVLCOJX-UHFFFAOYSA-N

1213921-61-9
(1S)-1-(2-BROMO-6-FLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-bromo-6-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1212842-23-3

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

InChIKey: GIRFHSXPJYEJAM-QMMMGPOBSA-N

1212842-23-3
(1S)-1-(2-BROMOPHENYL)ETHANAMINE (1 supplier)
(1S)-1-(2-BROMOPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-bromophenyl)ethane-1,2-diamine | CAS Registry Number: 113974-26-8
Synonyms: 1-(2-bromophenyl)ethane-1,2-diamine, SCHEMBL1471049, AKOS009545650, (1R)-1-(2-BROMOPHENYL)ETHANE-1,2-DIAMINE, 113974-28-0, 69810-96-4

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

InChIKey: PAMGDOWWTHYUTI-UHFFFAOYSA-N

113974-26-8
(1S)-1-(2-BROMOPHENYL)ETHANE-1,2-DIAMINE 2HCL (1 supplier)
Compound Structure IUPAC Name: 1-(2-bromophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1391565-98-2
Synonyms: 1-(2-BROMOPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1R)-1-(2-BROMOPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1391403-50-1, 89145-90-4

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

InChIKey: KIUQPBWSYUDNLK-UHFFFAOYSA-N

1391565-98-2
(1S)-1-(2-BROMOPHENYL)PROP-2-EN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-bromophenyl)prop-2-en-1-amine | CAS Registry Number: 1213536-21-0
Synonyms: ZINC83946522

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

InChIKey: VKSFFOVXSJVUBT-VIFPVBQESA-N

1213536-21-0
(1S)-1-(2-CHLORO-3-FLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-3-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213496-20-8
Synonyms: AKOS006319246, 1-(2-chloro-3-fluorophenyl)ethane-1,2-diamine, (1R)-1-(2-CHLORO-3-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1213640-54-0, 1270482-77-3

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

InChIKey: MDRSNVUIBDECBJ-UHFFFAOYSA-N

1213496-20-8
(1S)-1-(2-CHLORO-3-FLUOROPHENYL)ETHYLAMINE (2 suppliers)1213215-01-0
(1S)-1-(2-CHLORO-3-METHOXYPHENYL)ETHYLAMINE (2 suppliers)1212836-37-7
(1S)-1-(2-CHLORO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-3-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213369-93-7
Synonyms: (1S)-1-(2-chloro-3-methylphenyl)ethane-1,2-diamine, 1-(2-CHLORO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE, (1R)-1-(2-CHLORO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1212841-72-9, 1337353-85-1

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

InChIKey: IMRNLUKFCARPHK-UHFFFAOYSA-N

1213369-93-7
(1S)-1-(2-CHLORO-3-METHYLPHENYL)ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-3-methylphenyl)ethanamine | CAS Registry Number: 1213874-05-5
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, 1212927-01-9

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

InChIKey: NVNGWBDFPYUVRD-UHFFFAOYSA-N

1213874-05-5
(1S)-1-(2-chloro-4,5-difluorophenyl)ethan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(2-chloro-4,5-difluorophenyl)ethanol | CAS Registry Number: 1688714-10-4
Synonyms: (S)-1-(2-Chloro-4,5-difluorophenyl)ethan-1-ol, (1S)-1-(2-chloro-4,5-difluorophenyl)ethanol

Molecular Formula: C8H7ClF2OMolecular Weight: 192.590 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFAOCTOJGNBPEU-BYPYZUCNSA-N

1688714-10-4
(1S)-1-(2-CHLORO-4-FLUOROPHENYL)BUT-3-EN-1-AMINE (2 suppliers)1269814-81-4
(1S)-1-(2-CHLORO-4-FLUOROPHENYL)BUTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chloro-4-fluorophenyl)butan-1-amine | CAS Registry Number: 1213479-23-2
Synonyms: AKOS017552572, (S)-1-(2-Chloro-4-fluorophenyl)butan-1-amine

Molecular Formula: C10H13ClFNMolecular Weight: 201.670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GENNIQLHHBMEOQ-JTQLQIEISA-N

1213479-23-2
(1S)-1-(2-Chloro-4-fluorophenyl)ethan-1-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (1~{S})-1-(2-chloro-4-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1391433-36-5
Synonyms: SCHEMBL19205779, MolPort-028-652-033, (1S)-1-(2-chloro-4-fluorophenyl)ethan-1-amine hydrochloride

Molecular Formula: C8H10Cl2FNMolecular Weight: 210.073 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ADHMUZNAMAJFTD-JEDNCBNOSA-N

1391433-36-5
(1S)-1-(2-chloro-4-fluorophenyl)ethanamine (1 supplier)
(1S)-1-(2-CHLORO-4-FLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-4-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213128-09-6
Synonyms: 1-(2-chloro-4-fluorophenyl)ethane-1,2-diamine, AKOS006319245, (1R)-1-(2-CHLORO-4-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1213598-70-9, 1270440-87-3

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

InChIKey: SLFSQUZBFDAMPF-UHFFFAOYSA-N

1213128-09-6
(1S)-1-(2-CHLORO-4-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chloro-4-fluorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381929-01-6

Molecular Formula: C8H12Cl3FN2Molecular Weight: 261.500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: AMUWWTSCQRJACV-YCBDHFTFSA-N

1381929-01-6
(1S)-1-(2-CHLORO-4-FLUOROPHENYL)ETHANOL (1 supplier)
(1S)-1-(2-CHLORO-4-FLUOROPHENYL)PENTYLAMINE (2 suppliers)1213313-25-7
(1S)-1-(2-CHLORO-4-FLUOROPHENYL)PROPYLAMINE (2 suppliers)1212939-38-2
(1S)-1-(2-CHLORO-4-METHOXYPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1213570-01-4
Synonyms: 1-(2-CHLORO-4-METHOXYPHENYL)ETHANE-1,2-DIAMINE, 1337057-52-9, (1S)-1-(2-chloro-4-methoxyphenyl)ethane-1,2-diamine, (1R)-1-(2-CHLORO-4-METHOXYPHENYL)ETHANE-1,2-DIAMINE, 1213485-72-3

Molecular Formula: C9H13ClN2OMolecular Weight: 200.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RJWVZCSZSHXQQG-UHFFFAOYSA-N

1213570-01-4
(1S)-1-(2-CHLORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-4-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213684-10-6
Synonyms: 1-(2-chloro-4-methylphenyl)ethane-1,2-diamine, AKOS006321766, (1R)-1-(2-CHLORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1213200-79-3, 1270458-57-5

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

InChIKey: AKKQTIGOCNPSES-UHFFFAOYSA-N

1213684-10-6
(1S)-1-(2-CHLORO-5-FLUOROPHENYL)PROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-fluorophenyl)propan-1-amine | CAS Registry Number: 1212910-99-0
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, 1213421-76-1, 1270551-29-5

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

InChIKey: KSFBEURMAVHKMZ-UHFFFAOYSA-N

1212910-99-0
(1S)-1-(2-CHLORO-5-METHOXYPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1213220-81-5
Synonyms: (2-CHLORO-5-METHOXYPHENYL)ETHANE-1,2-DIAMINE, (1S)-1-(2-chloro-5-methoxyphenyl)ethane-1,2-diamine, (1R)-1-(2-CHLORO-5-METHOXYPHENYL)ETHANE-1,2-DIAMINE, 1212802-44-2, 1337395-26-2

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

InChIKey: QRZMCTODTAUXFV-UHFFFAOYSA-N

1213220-81-5
(1S)-1-(2-CHLORO-5-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-5-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213834-61-7
Synonyms: (1S)-1-(2-chloro-5-methylphenyl)ethane-1,2-diamine, 1-(2-CHLORO-5-METHYLPHENYL)ETHANE-1,2-DIAMINE, (1R)-1-(2-CHLORO-5-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1213183-58-4, 1337492-03-1

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

InChIKey: KIFQPPCWISPYHH-UHFFFAOYSA-N

1213834-61-7
(1S)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213839-57-6
Synonyms: (1R)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANE-1,2-DIAMINE, AKOS009545170, 1154940-72-3, 1-(2-chloro-6-fluorophenyl)ethane-1,2-diamine, 1213451-13-8

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

InChIKey: YZBHCQJZLXTAEG-UHFFFAOYSA-N

1213839-57-6
(1S)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chloro-6-fluorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381927-99-6
Synonyms: (1R)-1-(2-CHLORO-6-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381927-68-9

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

InChIKey: IRUIKGHUYQYIOP-UHFFFAOYSA-N

1381927-99-6
(1S)-1-(2-CHLORO-6-FLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chloro-6-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213446-04-8

Molecular Formula: C9H9ClFNMolecular Weight: 185.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLJXBHXJWBMRSZ-QMMMGPOBSA-N

1213446-04-8
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