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CHEMICAL products : Other
15901 to 15950 of 316898 results  Page: << Previous 50 Results 300 301 302 303 304 305 306 307 308 309 310 311 312 313 314 315 316 317 318 [319] 320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(1R)-1-(2,6-DICHLOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dichlorophenyl)ethane-1,2-diamine | CAS Registry Number: 1212820-28-4
Synonyms: SCHEMBL11364826, RZAHNHAAWBMEIF-UHFFFAOYSA-N, AKOS009545652, 52391-69-2, 1-(2,6-dichlorophenyl)ethane-1,2-diamine, 2-(2,6-dichlorophenyl)-ethane-1,2-diamine, beta-amino-beta-(2,6-dichlorophenyl)ethylamine, (1S)-1-(2,6-DICHLOROPHENYL)ETHANE-1,2-DIAMINE, 1213665-77-0

Molecular Formula: C8H10Cl2N2Molecular Weight: 205.082 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RZAHNHAAWBMEIF-UHFFFAOYSA-N

1212820-28-4
(1R)-1-(2,6-Difluorophenyl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2,6-difluorophenyl)ethanol | CAS Registry Number: 126534-39-2
Synonyms: (1R)-1-(2,6-difluorophenyl)ethan-1-ol, (1R)-1-(2,6-difluorophenyl)ethanol, CTK5J1703, ZINC403102, AKOS010367588, NE27618, EN300-53080

Molecular Formula: C8H8F2OMolecular Weight: 158.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SIYWDKQSSDBLOA-RXMQYKEDSA-N

126534-39-2
(1R)-1-(2,6-DIFLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-difluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213920-02-5
Synonyms: 1153971-90-4, (1S)-1-(2,6-DIFLUOROPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL11661173, AKOS005265544, 1-(2,6-difluorophenyl)ethane-1,2-diamine, 1213077-61-2

Molecular Formula: C8H10F2N2Molecular Weight: 172.179 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UXHWVPQAZDPIPR-UHFFFAOYSA-N

1213920-02-5
(1R)-1-(2,6-difluorophenyl)ethanol (2 suppliers)
(1R)-1-(2,6-DIFLUOROPHENYL)ETHYLAMINE (1 supplier)
(1R)-1-(2,6-DIFLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2,6-difluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213091-84-9
Synonyms: SCHEMBL16005876, AKOS006330446

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

InChIKey: KRGVACRCQNUNMB-MRVPVSSYSA-N

1213091-84-9
(1R)-1-(2,6-difluorophenyl)propan-1-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2,6-difluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1313593-60-0
Synonyms: (R)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE hydrochloride, 1217449-47-2, (R)-1-(2,6-DIFLUOROPHENYL)PROPAN-1-AMINE-HCl, (R)-1-(2,6-Difluorophenyl)propan-1-amine HCl, (1R)-1-(2,6-difluorophenyl)propan-1-amine;hydrochloride, DTXSID60704239, 3962AA, MFCD12757713, AKOS015923230, AKOS015968940, Y10299, (1R)-1-(2,6-Difluorophenyl)propan-1-amine--hydrogen chloride (1/1)

Molecular Formula: C9H12ClF2NMolecular Weight: 207.650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UGDJAJVQNBJWQB-DDWIOCJRSA-N

1313593-60-0
(1R)-1-(2,6-Difluorophenyl)propylamine hydrochloride (0 suppliers)
(1R)-1-(2,6-DIMETHOXYPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1213616-67-1
Synonyms: SCHEMBL11665645, AKOS006325233, 1-(2,6-dimethoxyphenyl)ethane-1,2-diamine, (1S)-1-(2,6-DIMETHOXYPHENYL)ETHANE-1,2-DIAMINE, 1213569-74-4

Molecular Formula: C10H16N2O2Molecular Weight: 196.250 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OEFZNWLHWVRJJG-UHFFFAOYSA-N

1213616-67-1
(1R)-1-(2,6-DIMETHOXYPHENYL)ETHYLAMINE (4 suppliers)1241682-75-6
(1r)-1-(2,6-dimethylphenyl)-2,2,2-trifluoroethanamine (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(2,6-dimethylphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1241676-88-9
Synonyms: (1R)-1-(2,6-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, (1R)-1-(2,6-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHANAMINE, AKOS015924729, AB40133, (R)-1-(2,6-DIMETHYLPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (R)-1-(2,6-DIMETHYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE

Molecular Formula: C10H12F3NMolecular Weight: 203.204190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWQXFXSFAHEVET-SECBINFHSA-N

1241676-88-9
(1R)-1-(2,6-DIMETHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213024-80-6
Synonyms: 1-(2,6-dimethylphenyl)ethane-1,2-diamine, SCHEMBL11658702, AKOS006345148, (1S)-1-(2,6-DIMETHYLPHENYL)ETHANE-1,2-DIAMINE, 1213156-01-4, 1270445-22-1

Molecular Formula: C10H16N2Molecular Weight: 164.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SGZPYNJYDPDBDE-UHFFFAOYSA-N

1213024-80-6
(1R)-1-(2,6-DIMETHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(2,6-dimethylphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381928-90-0
Synonyms: (1S)-1-(2,6-DIMETHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381929-41-4

Molecular Formula: C10H18Cl2N2Molecular Weight: 237.168 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MCBUOAQEOLYWID-UHFFFAOYSA-N

1381928-90-0
(1R)-1-(2,6-Dimethylphenyl)ethylamine hydrochloride (0 suppliers)
(1R)-1-(2,6-DIMETHYLPHENYL)ETHYLAMINE-HCL (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2,6-dimethylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1213024-91-9
Synonyms: (1R)-1-(2,6-DIMETHYLPHENYL)ETHYLAMINE-HCl, (R)-1-(2,6-Dimethylphenyl)ethanamine hydrochloride, (1R)-1-(2,6-DIMETHYLPHENYL)ETHYLAMINE hydrochloride, 1269437-70-8, CTK8E1347, AKOS015844553, AK-42481, KB-144521, KB-209408

Molecular Formula: C10H16ClNMolecular Weight: 185.693740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JQVDNTMMKLGBLJ-SBSPUUFOSA-N

1213024-91-9
(1R)-1-(2,6-DIMETHYLPHENYL)ETHYLAMINE-HCL,>97% (1 supplier)
(1R)-1-(2-(Diphenylphosphino)cyclohexyl)-N,N-dimethylethanamine (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(2-diphenylphosphanylcyclohexyl)-N,N-dimethylethanamine | CAS Registry Number: 1027065-42-4
Synonyms: CS-0202999

Molecular Formula: C22H30NPMolecular Weight: 339.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADZBXEBMMOYFFB-OSFYOIPJSA-N

1027065-42-4
(1r)-1-(2-(Pyrrolidin-2-yl)phenyl)ethan-1-amine (0 suppliers)1213029-99-2
(1R)-1-(2-AMINOPHENYL)-1-ETHANAMINE HYDROCHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 2-(1-aminoethyl)aniline;hydrochloride | CAS Registry Number: 1287718-47-1
Synonyms: (R)-2-(1-aminoethyl)aniline hydrochloride, (S)-2-(1-aminoethyl)aniline hydrochloride, 1391585-36-6

Molecular Formula: C8H13ClN2Molecular Weight: 172.650 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RKANXCBIYKNWEL-UHFFFAOYSA-N

1287718-47-1
(1R)-1-(2-AMINOPHENYL)-2-METHYLPROPYLAMINE (1 supplier)1213651-74-1
(1R)-1-(2-Aminopyridin-3-yl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: 1-(2-aminopyridin-3-yl)ethanol | CAS Registry Number: 936718-01-3
Synonyms: 1-(2-aminopyridin-3-yl)ethanol, 869567-91-9, 1-(2-Aminopyridin-3-yl)ethan-1-ol, 1-(2-AMINO-PYRIDIN-3-YL)-ETHANOL, SCHEMBL2101982, CTK5F7447, 1-(2-amino-3-pyridinyl)ethanol, DTXSID10660578, SHHIJGHJYYFDQH-UHFFFAOYSA-N, 9393AH, AKOS013405162, QC-5424, 2-amino-alpha-methyl-3-pyridinemethanol, 1-(2-AMINO(PYRIDIN-3-YL))ETHANOL, (1S)-1-(2-AMINOPYRIDIN-3-YL)ETHANOL, Z-7338, 567A919

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SHHIJGHJYYFDQH-UHFFFAOYSA-N

936718-01-3
(1R)-1-(2-ANTHRYL)-2,2,2-TRIFLUOROETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-2-yl-2,2,2-trifluoroethanamine | CAS Registry Number: 1212912-58-7
Synonyms: (1S)-1-(2-ANTHRYL)-2,2,2-TRIFLUOROETHYLAMINE, 1-(2-ANTHRYL)-2,2,2-TRIFLUOROETHYLAMINE, 1213398-92-5, 1270458-10-0

Molecular Formula: C16H12F3NMolecular Weight: 275.274 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GYHKGMNJBQKBNZ-UHFFFAOYSA-N

1212912-58-7
(1R)-1-(2-ANTHRYL)-2-METHOXYETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-2-yl-2-methoxyethanamine | CAS Registry Number: 1270080-14-2
Synonyms: 1-(2-ANTHRYL)-2-METHOXYETHYLAMINE, (1S)-1-(2-ANTHRYL)-2-METHOXYETHYLAMINE, 1270214-97-5, 1270502-19-6

Molecular Formula: C17H17NOMolecular Weight: 251.329 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXNVTEUGIRLSQG-UHFFFAOYSA-N

1270080-14-2
(1R)-1-(2-ANTHRYL)-2-METHYLPROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-2-yl-2-methylpropan-1-amine | CAS Registry Number: 1213343-74-8
Synonyms: 1-(2-ANTHRYL)-2-METHYLPROPYLAMINE, (1S)-1-(2-ANTHRYL)-2-METHYLPROPYLAMINE, 1213675-27-4, 1270523-70-0

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

InChIKey: XYRDBHHDUROQIL-UHFFFAOYSA-N

1213343-74-8
(1R)-1-(2-ANTHRYL)BUT-3-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-anthracen-2-ylbut-3-en-1-amine | CAS Registry Number: 1269777-42-5
Synonyms: 1-(2-ANTHRYL)BUT-3-ENYLAMINE, (1S)-1-(2-ANTHRYL)BUT-3-ENYLAMINE, 1270270-78-4, 1270481-51-0

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

InChIKey: NGGIZZMSJMLTPY-UHFFFAOYSA-N

1269777-42-5
(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 (2 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 (2 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 (2 suppliers)1213085-79-0
(1R)-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: 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 (1 supplier)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 (1 supplier)
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 (4 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 (5 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 (1 supplier)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 (2 suppliers)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 (2 suppliers)
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 (2 suppliers)
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 (1 supplier)
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 (1 supplier)
(1R)-1-(2-BROMOPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
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 (1 supplier)
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
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