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CHEMICAL products : Other
16301 to 16350 of 316898 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-(3-Chloro-4-fluorophenyl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-chloro-4-fluorophenyl)ethanol | CAS Registry Number: 1344913-01-4
Synonyms: (1R)-1-(3-chloro-4-fluorophenyl)ethan-1-ol, ZINC15440713, AKOS012670142, NE21663, EN300-84071

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

InChIKey: RGGSPHGSOUBBIC-RXMQYKEDSA-N

1344913-01-4
(1R)-1-(3-Chloro-4-fluorophenyl)ethylamine hydrochloride (0 suppliers)
(1R)-1-(3-CHLORO-4-FLUOROPHENYL)PENTYLAMINE (1 supplier)1213087-68-3
(1R)-1-(3-CHLORO-4-METHOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (1 supplier)1213932-14-9
(1R)-1-(3-CHLORO-4-METHOXYPHENYL)-2,2-DIMETHYLPROPYLAMINE (1 supplier)1388129-58-5
(1R)-1-(3-CHLORO-4-METHOXYPHENYL)-2-METHYLPROPYLAMINE (1 supplier)1212864-43-1
(1R)-1-(3-CHLORO-4-METHOXYPHENYL)BUT-3-ENYLAMINE (1 supplier)1270092-99-3
(1R)-1-(3-CHLORO-4-METHOXYPHENYL)BUTYLAMINE (1 supplier)1213190-27-2
(1R)-1-(3-CHLORO-4-METHOXYPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1212992-03-4
Synonyms: 1-(3-chloro-4-methoxyphenyl)ethane-1,2-diamine, AKOS014353806, (1S)-1-(3-CHLORO-4-METHOXYPHENYL)ETHANE-1,2-DIAMINE, 1089358-65-5, 1213421-74-9

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

InChIKey: BQIJRRZUKFQCAU-UHFFFAOYSA-N

1212992-03-4
(1R)-1-(3-CHLORO-4-METHOXYPHENYL)ETHYLAMINE (2 suppliers)1213838-32-4
(1R)-1-(3-CHLORO-4-METHOXYPHENYL)PENTYLAMINE (1 supplier)1213434-91-3
(1R)-1-(3-CHLORO-4-METHOXYPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-chloro-4-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1212845-68-5
Synonyms: AKOS006331376

Molecular Formula: C10H12ClNOMolecular Weight: 197.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AEZHBUGGVGAZEA-SECBINFHSA-N

1212845-68-5
(1R)-1-(3-CHLORO-4-METHOXYPHENYL)PROPYLAMINE (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(3-chloro-4-methoxyphenyl)propan-1-amine | CAS Registry Number: 1213091-90-7
Synonyms: SCHEMBL15157517, ZINC20521886, AKOS017405281, (1R)-1-(3-chloro-4-methoxyphenyl)propan-1-amine

Molecular Formula: C10H14ClNOMolecular Weight: 199.678 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMULIJSEULAHHT-SECBINFHSA-N

1213091-90-7
(1R)-1-(3-CHLORO-4-METHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1~{R})-1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213624-66-8
Synonyms: AKOS015925456, AB40271

Molecular Formula: C9H9ClF3NMolecular Weight: 223.623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HXJKOFXBVJMAFG-MRVPVSSYSA-N

1213624-66-8
(1R)-1-(3-CHLORO-4-METHYLPHENYL)-2-METHYLPROPYLAMINE (1 supplier)1213556-16-1
(1R)-1-(3-CHLORO-4-METHYLPHENYL)BUT-3-EN-1-AMINE (1 supplier)1270173-51-7
(1R)-1-(3-CHLORO-4-METHYLPHENYL)BUTYLAMINE (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(3-chloro-4-methylphenyl)butan-1-amine | CAS Registry Number: 1213664-76-6
Synonyms: AKOS006330705, (R)-1-(3-Chloro-4-methylphenyl)butan-1-amine

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

InChIKey: ZAOJEQBNAUOJAK-LLVKDONJSA-N

1213664-76-6
(1R)-1-(3-CHLORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-4-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213453-95-2
Synonyms: (1S)-1-(3-chloro-4-methylphenyl)ethane-1,2-diamine, 1-(3-CHLORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1089348-77-5, 1212990-10-7

Molecular Formula: C9H13ClN2Molecular Weight: 184.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TUUYPRDNBBGQEI-UHFFFAOYSA-N

1213453-95-2
(1R)-1-(3-CHLORO-4-METHYLPHENYL)ETHYLAMINE-HCL (5 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-chloro-4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 856562-92-0
Synonyms: AKOS015923205, AK134018, KB-144533, (1R)-1-(3-CHLORO-4-METHYLPHENYL)ETHYLAMINE-HCl, (R)-1-(3-Chloro-4-methylphenyl)ethanamine hydrochloride, (1r)-1-(3-chloro-4-methylphenyl)ethylamine hydrochloride

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

InChIKey: HNXIRJOFFYIHSG-OGFXRTJISA-N

856562-92-0
(1R)-1-(3-CHLORO-4-METHYLPHENYL)PENTYLAMINE (1 supplier)1213349-44-0
(1R)-1-(3-CHLORO-4-METHYLPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-chloro-4-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213075-74-1

Molecular Formula: C10H12ClNMolecular Weight: 181.660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XHLPGIVGCLXFOZ-SNVBAGLBSA-N

1213075-74-1
(1R)-1-(3-CHLORO-4-METHYLPHENYL)PROPYLAMINE (1 supplier)856758-71-9
(1R)-1-(3-CHLORO-5-FLUORO-PHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213069-52-3
Synonyms: 1-(3-chloro-5-fluorophenyl)ethane-1,2-diamine, (1S)-1-(3-CHLORO-5-FLUORO-PHENYL)ETHANE-1,2-DIAMINE, 1212986-39-4, 1270382-12-1, AKOS006319242

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

InChIKey: RXQCHPTXFTYUIZ-UHFFFAOYSA-N

1213069-52-3
(1R)-1-(3-CHLORO-5-FLUOROPHENYL)BUT-3-EN-1-AMINE (1 supplier)1269837-09-3
(1R)-1-(3-CHLORO-5-METHOXYPHENYL)BUTYLAMINE (1 supplier)1272735-19-9
(1R)-1-(3-CHLORO-5-METHOXYPHENYL)PENTYLAMINE (1 supplier)1272751-80-0
(1R)-1-(3-CHLORO-5-METHOXYPHENYL)PROPYLAMINE (1 supplier)1272742-05-8
(1R)-1-(3-CHLORO-5-METHYLPHENYL)-2-METHYLPROPAN-1-AMINE (1 supplier)1213351-59-7
(1R)-1-(3-CHLORO-5-METHYLPHENYL)PROPAN-1-AMINE (1 supplier)1213564-29-4
(1R)-1-(3-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (1 supplier)
(1R)-1-(3-CHLOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (1 supplier)1390721-58-0
(1R)-1-(3-chlorophenyl)-2-fluoroethanamine (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-chlorophenyl)-2-fluoroethanamine | CAS Registry Number: 1932343-14-0
Synonyms: (1R)-1-(3-CHLOROPHENYL)-2-FLUOROETHANAMINE, ZINC20285879

Molecular Formula: C8H9ClFNMolecular Weight: 173.610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMWKDSZQAOITIQ-QMMMGPOBSA-N

1932343-14-0
(1r)-1-(3-chlorophenyl)-2-methylpropan-1-amine (6 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-chlorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1212064-17-9
Synonyms: (R)-1-(3-CHLOROPHENYL)-2-METHYLPROPAN-1-AMINE, CTK5J8058, AKOS022177069, AG-A-07126, AJ-91670, AK-37077, KB-63092

Molecular Formula: C10H14ClNMolecular Weight: 183.677860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QSNJTSCLCFQIJO-SNVBAGLBSA-N

1212064-17-9
(1R)-1-(3-CHLOROPHENYL)BUT-3-EN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-chlorophenyl)but-3-en-1-amine | CAS Registry Number: 698378-77-7
Synonyms: ZINC42395123, (1r)-1-(3-chlorophenyl)but-3-en-1-amine, (R)-1-(3-Chlorophenyl)-3-butene-1-amine

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

InChIKey: BNOZYJCSAYGWOT-SNVBAGLBSA-N

698378-77-7
(1R)-1-(3-CHLOROPHENYL)BUTYLAMINE (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(3-chlorophenyl)butan-1-amine | CAS Registry Number: 698379-20-3
Synonyms: ZINC37466231, AKOS017405009, (R)-1-(3-Chlorophenyl)-1-butanamine, (R)-1-(3-Chlorophenyl)butan-1-amine, (1R)-1-(3-chlorophenyl)butan-1-amine

Molecular Formula: C10H14ClNMolecular Weight: 183.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LYKCBNQUAIZXRL-SNVBAGLBSA-N

698379-20-3
(1R)-1-(3-CHLOROPHENYL)ETHANAMINE (1 supplier)
(1R)-1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213321-93-7
Synonyms: (1S)-1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL9903831, AKOS005265350, 1-(3-chlorophenyl)ethane-1,2-diamine, 1213865-33-8, 69810-95-3

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

InChIKey: WZVIRRGVMXESBR-UHFFFAOYSA-N

1213321-93-7
(1R)-1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381929-45-8
Synonyms: 40658-82-0, 1-(3-chlorophenyl)ethane-1,2-diamine dihydrochloride, 1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1S)-1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381928-94-4

Molecular Formula: C8H13Cl3N2Molecular Weight: 243.600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LKSFYDGZYJOYMY-UHFFFAOYSA-N

1381929-45-8
(1R)-1-(3-chlorophenyl)ethanol (4 suppliers)
(1R)-1-(3-CHLOROPHENYL)PENTAN-1-AMINE (1 supplier)
Compound Structure IUPAC Name: (1R)-1-(3-chlorophenyl)pentan-1-amine | CAS Registry Number: 1213516-99-4
Synonyms: (1R)-1-(3-chlorophenyl)pentan-1-amine, ZINC53816727, AKOS006288909, (R)-1-(3-Chlorophenyl)pentan-1-amine

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

InChIKey: VBMYCORDMGPBTR-LLVKDONJSA-N

1213516-99-4
(1R)-1-(3-CHLOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-chlorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213940-13-6
Synonyms: ZINC83119906, AKOS006330632

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

InChIKey: SOPUHYOEFODYNT-SECBINFHSA-N

1213940-13-6
(1R)-1-(3-CYCLOPENTYLOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-cyclopentyloxyphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1269829-15-3

Molecular Formula: C13H16F3NOMolecular Weight: 259.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITFQKYCUFCHUQG-GFCCVEGCSA-N

1269829-15-3
(1R)-1-(3-CYCLOPENTYLOXYPHENYL)-2-CYCLOPROPYLETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-cyclopentyloxyphenyl)-2-cyclopropylethanamine | CAS Registry Number: 1270207-22-1

Molecular Formula: C16H23NOMolecular Weight: 245.360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CBZIPJMQQNAUER-MRXNPFEDSA-N

1270207-22-1
(1R)-1-(3-CYCLOPENTYLOXYPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-cyclopentyloxyphenyl)-2-methylpropan-1-amine | CAS Registry Number: 1269918-78-6

Molecular Formula: C15H23NOMolecular Weight: 233.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LNLVLYIPTVELGV-OAHLLOKOSA-N

1269918-78-6
(1R)-1-(3-CYCLOPENTYLOXYPHENYL)BUT-3-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-cyclopentyloxyphenyl)but-3-en-1-amine | CAS Registry Number: 1270059-26-1

Molecular Formula: C15H21NOMolecular Weight: 231.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UVIJLKYLAQKBKE-OAHLLOKOSA-N

1270059-26-1
(1R)-1-(3-CYCLOPENTYLOXYPHENYL)BUTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-cyclopentyloxyphenyl)butan-1-amine | CAS Registry Number: 1270038-59-9

Molecular Formula: C15H23NOMolecular Weight: 233.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WSYBKEWEAYCHGZ-OAHLLOKOSA-N

1270038-59-9
(1R)-1-(3-CYCLOPENTYLOXYPHENYL)PENTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-cyclopentyloxyphenyl)pentan-1-amine | CAS Registry Number: 1270177-23-5

Molecular Formula: C16H25NOMolecular Weight: 247.380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VIDILDUVKCQSKD-MRXNPFEDSA-N

1270177-23-5
(1R)-1-(3-CYCLOPENTYLOXYPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-cyclopentyloxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1269917-23-8

Molecular Formula: C14H19NOMolecular Weight: 217.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBTLWQZDIUCUNQ-CQSZACIVSA-N

1269917-23-8
(1R)-1-(3-CYCLOPENTYLOXYPHENYL)PROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-cyclopentyloxyphenyl)propan-1-amine | CAS Registry Number: 1198282-85-7
Synonyms: SCHEMBL12810092

Molecular Formula: C14H21NOMolecular Weight: 219.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HSALIYYEPAAHCX-CQSZACIVSA-N

1198282-85-7
(1R)-1-(3-ETHYLPHENYL)ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-ethylphenyl)ethanamine | CAS Registry Number: 1213965-49-1
Synonyms: (1r)-1-(3-ethylphenyl)ethylamine, AKOS006329568

Molecular Formula: C10H15NMolecular Weight: 149.237 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IFWVDEPQWPSUSL-MRVPVSSYSA-N

1213965-49-1
16301 to 16350 of 316898 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
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