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CHEMICAL products : Other
22101 to 22150 of 313737 results  Page: << Previous 50 Results 440 441 442 [443] 444 445 446 447 448 449 450 451 452 453 454 455 456 457 458 459 460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(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
(1s)-1-(2-chloro-6-methylphenyl)-2,2,2-trifluoroethanamine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(2-chloro-6-methylphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213197-42-2
Synonyms: (1S)-1-(6-CHLORO-2-METHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, AKOS015925484, ALPHACHIRON 1222085A510, AB40488, (S)-1-(2-CHLORO-6-METHYLPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (1S)-1-(2-CHLORO-6-METHYL-PHENYL)-2,2,2-TRIFLUORO-ETHANAMINE, (S)-1-(2-CHLORO-6-METHYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE

Molecular Formula: C9H9ClF3NMolecular Weight: 223.622670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LGUMJHSVLVFBRU-QMMMGPOBSA-N

1213197-42-2
(1S)-1-(2-chlorophenyl)-2,2-dimethylpropane-1,3-diol (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chlorophenyl)-2,2-dimethylpropane-1,3-diol | CAS Registry Number: 133164-40-6
Synonyms: MolPort-039-062-300, ZINC34077557, AKOS025392226, FCH4219513, SS-4919, AK471488, (S)-1-(2-Chlorophenyl)-2,2-dimethylpropane-1,3-diol

Molecular Formula: C11H15ClO2Molecular Weight: 214.689 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QRVPERDYBIBNET-SNVBAGLBSA-N

133164-40-6
(1S)-1-(2-CHLOROPHENYL)-2-METHYLPROPAN-1-AMINE (2 suppliers)691412-81-4
(1S)-1-(2-CHLOROPHENYL)-3-METHYLBUTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-methylbutan-1-amine | CAS Registry Number: 893213-13-3
Synonyms: 1-(2-chlorophenyl)-3-methylbutan-1-amine, SCHEMBL14862464, CTK6A6732, DETDJYYONVTSBS-UHFFFAOYSA-N, 89538-75-0, (+/-)3-METHYL-1-[2-CHLOROPHENYL]BUTYL AMINE, (1R)-1-(2-CHLOROPHENYL)-3-METHYLBUTAN-1-AMINE, 1549710-42-0

Molecular Formula: C11H16ClNMolecular Weight: 197.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DETDJYYONVTSBS-UHFFFAOYSA-N

893213-13-3
(1S)-1-(2-CHLOROPHENYL)BUT-3-EN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chlorophenyl)but-3-en-1-amine | CAS Registry Number: 224453-37-6
Synonyms: ZINC44138971, AKOS006366385, (1s)-1-(2-chlorophenyl)but-3-en-1-amine, (alphaS)-alpha-Allyl-2-chlorobenzenemethanamine

Molecular Formula: C10H12ClNMolecular Weight: 181.663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTIDTACXPPQDAI-JTQLQIEISA-N

224453-37-6
(1S)-1-(2-CHLOROPHENYL)BUTYLAMINE (2 suppliers)1212933-06-6
(1S)-1-(2-CHLOROPHENYL)ETHANAMINE (1 supplier)
(1S)-1-(2-CHLOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 958876-86-3
Synonyms: 1-(2-chlorophenyl)ethane-1,2-diamine, 69810-93-1, SCHEMBL11657780, AKOS005265490

Molecular Formula: C8H11ClN2Molecular Weight: 170.640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRKMFMWSBIXVBA-UHFFFAOYSA-N

958876-86-3
(1S)-1-(2-chlorophenyl)ethanol (2 suppliers)
(1S)-1-(2-CHLOROPHENYL)PENTYLAMINE (2 suppliers)1213517-29-3
(1S)-1-(2-CHLOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chlorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213656-08-6
Synonyms: ZINC83119899

Molecular Formula: C9H10ClNMolecular Weight: 167.630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JIYBBMVKDVQYPK-VIFPVBQESA-N

1213656-08-6
(1S)-1-(2-CHLOROPHENYL)PROPYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chlorophenyl)propan-1-amine | CAS Registry Number: 874098-10-9
Synonyms: (S)-1-(2-CHLOROPHENYL)PROPAN-1-AMINE, (1S)-1-(2-chlorophenyl)propan-1-amine, SCHEMBL2675395, ZINC38078505, AKOS006291377, AKOS015841943, TC-066068

Molecular Formula: C9H12ClNMolecular Weight: 169.650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DSVIGDPJWCJAHL-VIFPVBQESA-N

874098-10-9
(1S)-1-(2-CHLOROPHENYL)PROPYLAMINE-HCL (11 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chlorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 873893-94-8
Synonyms: (1S)-1-(2-Chlorophenyl)propylamine hydrochloride, (1S)-1-(2-CHLOROPHENYL)PROPYLAMINE-HCl, CTK8B4958, MolPort-020-014-073, ANW-46825, AKOS015923211, AKOS015968914, AK-42248, KB-144563, AM20041282, W8965

Molecular Formula: C9H13Cl2NMolecular Weight: 206.112220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: SXSXIQCQWGYRDC-FVGYRXGTSA-N

873893-94-8
(1S)-1-(2-chloropyridin-3-yl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-chloropyridin-3-yl)ethanol | CAS Registry Number: 2227641-27-0
Synonyms: (S)-1-(2-Chloropyridin-3-yl)ethan-1-ol, ZINC77011334, (1S)-1-(2-chloropyridin-3-yl)ethanol

Molecular Formula: C7H8ClNOMolecular Weight: 157.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FVMGQROBOUHKQO-YFKPBYRVSA-N

2227641-27-0
(1S)-1-(2-CYCLOPENTYLOXYPHENYL)ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(2-cyclopentyloxyphenyl)ethanamine | CAS Registry Number: 1213057-34-1
Synonyms: ZINC22209532, AKOS012671947

Molecular Formula: C13H19NOMolecular Weight: 205.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZKLNFPAXVBJISZ-JTQLQIEISA-N

1213057-34-1
(1S)-1-(2-ETHOXYPHENYL)BUTYLAMINE (2 suppliers)1213900-92-5
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