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CHEMICAL products : Other
22451 to 22500 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-(3-CHLORO-4-FLUOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (2 suppliers)1390726-25-6
(1S)-1-(3-CHLORO-4-FLUOROPHENYL)-2-METHYLPROPAN-1-AMINE (2 suppliers)1213349-92-8
(1S)-1-(3-CHLORO-4-FLUOROPHENYL)BUT-3-EN-1-AMINE (2 suppliers)1269780-90-6
(1S)-1-(3-CHLORO-4-FLUOROPHENYL)BUTYLAMINE (2 suppliers)1213348-22-1
(1S)-1-(3-Chloro-4-fluorophenyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chloro-4-fluorophenyl)ethanol | CAS Registry Number: 911218-02-5
Synonyms: (1S)-1-(3-chloro-4-fluorophenyl)ethan-1-ol, ZINC2541338, AKOS017357560, EN300-82099, J-501764, (AlphaS)-3-chloro-4-fluoro-alpha-methylbenzenemethanol

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

InChIKey: RGGSPHGSOUBBIC-YFKPBYRVSA-N

911218-02-5
(1S)-1-(3-CHLORO-4-FLUOROPHENYL)ETHYLAMINE (2 suppliers)
(1S)-1-(3-CHLORO-4-FLUOROPHENYL)PENTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chloro-4-fluorophenyl)pentan-1-amine | CAS Registry Number: 1213857-28-3
Synonyms: (S)-1-(3-Chloro-4-fluorophenyl)pentan-1-amine

Molecular Formula: C11H15ClFNMolecular Weight: 215.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSTXYJWNMCABRQ-NSHDSACASA-N

1213857-28-3
(1S)-1-(3-CHLORO-4-METHOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (2 suppliers)1212828-23-3
(1S)-1-(3-CHLORO-4-METHOXYPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)1213021-47-6
(1S)-1-(3-CHLORO-4-METHOXYPHENYL)BUT-3-ENYLAMINE (2 suppliers)1269802-21-2
(1S)-1-(3-CHLORO-4-METHOXYPHENYL)BUTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chloro-4-methoxyphenyl)butan-1-amine | CAS Registry Number: 1213195-09-5
Synonyms: ZINC20521815, (S)-1-(3-Chloro-4-methoxyphenyl)butan-1-amine

Molecular Formula: C11H16ClNOMolecular Weight: 213.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WJRCHHLQVWDCNI-JTQLQIEISA-N

1213195-09-5
(1S)-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: 1213421-74-9
Synonyms: 1-(3-chloro-4-methoxyphenyl)ethane-1,2-diamine, AKOS014353806, (1R)-1-(3-CHLORO-4-METHOXYPHENYL)ETHANE-1,2-DIAMINE, 1089358-65-5, 1212992-03-4

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

InChIKey: BQIJRRZUKFQCAU-UHFFFAOYSA-N

1213421-74-9
(1S)-1-(3-CHLORO-4-METHOXYPHENYL)ETHYLAMINE (2 suppliers)1213069-83-0
(1S)-1-(3-CHLORO-4-METHOXYPHENYL)PENTYLAMINE (2 suppliers)1212806-33-1
(1S)-1-(3-CHLORO-4-METHOXYPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chloro-4-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1213105-79-3

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

InChIKey: AEZHBUGGVGAZEA-VIFPVBQESA-N

1213105-79-3
(1S)-1-(3-CHLORO-4-METHOXYPHENYL)PROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chloro-4-methoxyphenyl)propan-1-amine | CAS Registry Number: 1213319-01-7
Synonyms: ZINC20521887, AKOS006291126, (S)-1-(3-Chloro-4-methoxyphenyl)propan-1-amine

Molecular Formula: C10H14ClNOMolecular Weight: 199.680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PMULIJSEULAHHT-VIFPVBQESA-N

1213319-01-7
(1s)-1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethanamine (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chloro-4-methylphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213534-65-6
Synonyms: (1S)-1-(3-CHLORO-4-METHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE, AKOS015925468, ALPHACHIRON 1222422A744, AB40275, (S)-1-(3-CHLORO-4-METHYLPHENYL)-2,2,2-TRIFLUOROETHANAMINE, (1S)-1-(3-CHLORO-4-METHYL-PHENYL)-2,2,2-TRIFLUORO-ETHANAMINE, (S)-1-(3-CHLORO-4-METHYL-PHENYL)-2,2,2-TRIFLUORO-ETHYLAMINE

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

InChIKey: HXJKOFXBVJMAFG-QMMMGPOBSA-N

1213534-65-6
(1S)-1-(3-CHLORO-4-METHYLPHENYL)-2,2-DIMETHYLPROPYLAMINE (2 suppliers)1389373-43-6
(1S)-1-(3-CHLORO-4-METHYLPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)1213620-96-2
(1S)-1-(3-CHLORO-4-METHYLPHENYL)BUT-3-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chloro-4-methylphenyl)but-3-en-1-amine | CAS Registry Number: 1269946-91-9
Synonyms: AKOS006316737, (S)-1-(3-Chloro-4-methylphenyl)but-3-en-1-amine

Molecular Formula: C11H14ClNMolecular Weight: 195.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZKRVLYHLMKYSMI-NSHDSACASA-N

1269946-91-9
(1S)-1-(3-CHLORO-4-METHYLPHENYL)BUTYLAMINE (2 suppliers)1213405-27-6
(1S)-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: 1212990-10-7
Synonyms: (1S)-1-(3-chloro-4-methylphenyl)ethane-1,2-diamine, 1-(3-CHLORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE, (1R)-1-(3-CHLORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1089348-77-5, 1213453-95-2

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

InChIKey: TUUYPRDNBBGQEI-UHFFFAOYSA-N

1212990-10-7
(1S)-1-(3-Chloro-4-methylphenyl)ethylamine hydrochloride (0 suppliers)
(1S)-1-(3-CHLORO-4-METHYLPHENYL)ETHYLAMINE-HCL (10 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chloro-4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1213460-65-1
Synonyms: (1S)-1-(3-CHLORO-4-METHYLPHENYL)ETHYLAMINE-HCl, (1S)-1-(3-CHLORO-4-METHYLPHENYL)ETHYLAMINE hydrochloride, CTK8E1357, MolPort-020-014-072, AKOS015922781, AKOS015968898, AK-42498, KB-144573, B-1980, (S)-1-(3-Chloro-4-methylphenyl)ethanamine hydrochloride

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

InChIKey: HNXIRJOFFYIHSG-FJXQXJEOSA-N

1213460-65-1
(1S)-1-(3-CHLORO-4-METHYLPHENYL)PENTYLAMINE (2 suppliers)1213528-73-4
(1S)-1-(3-CHLORO-4-METHYLPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chloro-4-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213111-73-9

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

InChIKey: XHLPGIVGCLXFOZ-JTQLQIEISA-N

1213111-73-9
(1S)-1-(3-CHLORO-4-METHYLPHENYL)PROPYLAMINE (2 suppliers)1213681-10-7
(1S)-1-(3-CHLORO-5-FLUORO-PHENYL)ETHANE-1,2-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-chloro-5-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1212986-39-4
Synonyms: 1-(3-chloro-5-fluorophenyl)ethane-1,2-diamine, (1R)-1-(3-CHLORO-5-FLUORO-PHENYL)ETHANE-1,2-DIAMINE, 1213069-52-3, 1270382-12-1, AKOS006319242

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

InChIKey: RXQCHPTXFTYUIZ-UHFFFAOYSA-N

1212986-39-4
(1S)-1-(3-CHLORO-5-FLUOROPHENYL)BUT-3-EN-1-AMINE (2 suppliers)1269829-54-0
(1S)-1-(3-CHLORO-5-METHOXYPHENYL)PROPYLAMINE (2 suppliers)1336211-37-0
(1S)-1-(3-CHLORO-5-METHYLPHENYL)-2-METHYLPROPAN-1-AMINE (2 suppliers)1213488-25-5
(1S)-1-(3-Chlorophenyl)-2,2,2-trifluoroethylamine (1 supplier)
(1S)-1-(3-CHLOROPHENYL)-2,2-DIMETHYLPROPYLAMINE (2 suppliers)1389868-34-1
(1S)-1-(3-chlorophenyl)-2-fluoroethanamine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chlorophenyl)-2-fluoroethanamine | CAS Registry Number: 1932224-27-5
Synonyms: (1S)-1-(3-CHLOROPHENYL)-2-FLUOROETHANAMINE, ZINC20285882

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

InChIKey: HMWKDSZQAOITIQ-MRVPVSSYSA-N

1932224-27-5
(1s)-1-(3-chlorophenyl)-2-methylpropan-1-amine (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chlorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1212283-85-6
Synonyms: (S)-1-(3-CHLOROPHENYL)-2-METHYLPROPAN-1-AMINE, CTK5J8021, AKOS006288652, AG-A-07929, AJ-91669, AK-37108, KB-63398

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

InChIKey: QSNJTSCLCFQIJO-JTQLQIEISA-N

1212283-85-6
(1S)-1-(3-CHLOROPHENYL)BUT-3-EN-1-AMINE (2 suppliers)1270033-01-6
(1S)-1-(3-CHLOROPHENYL)BUTYLAMINE (2 suppliers)1391433-10-5
(1S)-1-(3-CHLOROPHENYL)ETHANAMINE (1 supplier)
(1S)-1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213865-33-8
Synonyms: (1R)-1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL9903831, AKOS005265350, 1-(3-chlorophenyl)ethane-1,2-diamine, 1213321-93-7, 69810-95-3

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

InChIKey: WZVIRRGVMXESBR-UHFFFAOYSA-N

1213865-33-8
(1S)-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: 1381928-94-4
Synonyms: 1-(3-chlorophenyl)ethane-1,2-diamine dihydrochloride, 40658-82-0, 1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1R)-1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381929-45-8

Molecular Formula: C8H13Cl3N2Molecular Weight: 243.556 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LKSFYDGZYJOYMY-UHFFFAOYSA-N

1381928-94-4
(1S)-1-(3-CHLOROPHENYL)ETHANOL (1 supplier)
(1S)-1-(3-CHLOROPHENYL)PENTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chlorophenyl)pentan-1-amine | CAS Registry Number: 1213512-22-1
Synonyms: ZINC53816726, (S)-1-(3-Chlorophenyl)pentan-1-amine, (1S)-1-(3-chlorophenyl)pentan-1-amine

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

InChIKey: VBMYCORDMGPBTR-NSHDSACASA-N

1213512-22-1
(1S)-1-(3-CHLOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213040-80-2
Synonyms: 1-(3-CHLOROPHENYL)PROP-2-EN-1-AMINE, 1260831-38-6, AKOS014313155, SC-35832, (1R)-1-(3-CHLOROPHENYL)PROP-2-ENYLAMINE

Molecular Formula: C9H10ClNMolecular Weight: 167.636 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOPUHYOEFODYNT-UHFFFAOYSA-N

1213040-80-2
(1S)-1-(3-CYCLOPENTYLOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-cyclopentyloxyphenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1270007-71-0

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

InChIKey: ITFQKYCUFCHUQG-LBPRGKRZSA-N

1270007-71-0
(1S)-1-(3-CYCLOPENTYLOXYPHENYL)-2-CYCLOPROPYLETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-cyclopentyloxyphenyl)-2-cyclopropylethanamine | CAS Registry Number: 1270162-36-1

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

InChIKey: CBZIPJMQQNAUER-INIZCTEOSA-N

1270162-36-1
(1S)-1-(3-CYCLOPENTYLOXYPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-cyclopentyloxyphenyl)-2-methylpropan-1-amine | CAS Registry Number: 1270118-24-5

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

InChIKey: LNLVLYIPTVELGV-HNNXBMFYSA-N

1270118-24-5
(1S)-1-(3-CYCLOPENTYLOXYPHENYL)BUT-3-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-cyclopentyloxyphenyl)but-3-en-1-amine | CAS Registry Number: 1270051-18-7

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

InChIKey: UVIJLKYLAQKBKE-HNNXBMFYSA-N

1270051-18-7
(1S)-1-(3-CYCLOPENTYLOXYPHENYL)BUTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-cyclopentyloxyphenyl)butan-1-amine | CAS Registry Number: 1270118-26-7

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

InChIKey: WSYBKEWEAYCHGZ-HNNXBMFYSA-N

1270118-26-7
(1S)-1-(3-CYCLOPENTYLOXYPHENYL)ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-cyclopentyloxyphenyl)ethanamine | CAS Registry Number: 1213906-18-3
Synonyms: SCHEMBL12696864, CTK6A5480, AKOS000137794, 1-(3-CYCLOPENTYLOXYPHENYL)ETHYLAMINE, 1-[3-(CYCLOPENTYLOXY)PHENYL]ETHANAMINE, (1R)-1-(3-CYCLOPENTYLOXYPHENYL)ETHYLAMINE

Molecular Formula: C13H19NOMolecular Weight: 205.301 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYPHNGPMFRLDAP-UHFFFAOYSA-N

1213906-18-3
(1S)-1-(3-CYCLOPENTYLOXYPHENYL)PENTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-cyclopentyloxyphenyl)pentan-1-amine | CAS Registry Number: 1269962-88-0

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

InChIKey: VIDILDUVKCQSKD-INIZCTEOSA-N

1269962-88-0
22451 to 22500 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
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