Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products : Other
16351 to 16400 of 317343 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-5-METHOXYPHENYL)PROPYLAMINE (0 suppliers)1272742-05-8
(1R)-1-(3-CHLORO-5-METHYLPHENYL)-2-METHYLPROPAN-1-AMINE (0 suppliers)1213351-59-7
(1R)-1-(3-CHLORO-5-METHYLPHENYL)PROPAN-1-AMINE (0 suppliers)1213564-29-4
(1R)-1-(3-CHLOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (0 suppliers)
(1R)-1-(3-CHLOROPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)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 (4 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 (0 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 (0 suppliers)
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 (0 suppliers)
(1R)-1-(3-CHLOROPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
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 (1 supplier)
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 (1 supplier)
(1R)-1-(3-CHLOROPHENYL)PENTAN-1-AMINE (0 suppliers)
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 (3 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 (3 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 (3 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 (3 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
(1R)-1-(3-ETHYLPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-ethylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213468-90-6
Synonyms: AKOS006324202

Molecular Formula: C11H15NMolecular Weight: 161.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPEPXILXYWQTLR-LLVKDONJSA-N

1213468-90-6
(1R)-1-(3-fluoro-1-benzofuran-7-yl)ethan-1-amine (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-fluoro-1-benzofuran-7-yl)ethanamine | CAS Registry Number: 2359690-85-8
Synonyms: SCHEMBL21133186, (R)-1-(3-fluorobenzofuran-7-yl)ethanamine, (R)-1-(3-Fluorobenzofuran-7-yl)ethan-1-amine

Molecular Formula: C10H10FNOMolecular Weight: 179.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WYEIFPLNLAIJCO-ZCFIWIBFSA-N

2359690-85-8
(1R)-1-(3-FLUORO-2-METHOXYPHENYL)ETHYLAMINE (0 suppliers)1213427-17-8
(1R)-1-(3-FLUORO-2-METHYLPHENYL)ETHYLAMINE (0 suppliers)1391431-93-8
(1R)-1-(3-FLUORO-2-METHYLPHENYL)ETHYLAMINE-HCL (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-fluoro-2-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1213876-59-5
Synonyms: AKOS015923148, AK134019, KB-144534, (1R)-1-(3-FLUORO-2-METHYLPHENYL)ETHYLAMINE-HCl, (R)-1-(3-Fluoro-2-methylphenyl)ethanamine hydrochloride, (1r)-1-(3-fluoro-2-methylphenyl)ethylamine hydrochloride

Molecular Formula: C9H13ClFNMolecular Weight: 189.657623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WVEQNNWSAFCZKG-OGFXRTJISA-N

1213876-59-5
(1R)-1-(3-FLUORO-2-METHYLPHENYL)PROPYLAMINE-HCL (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-fluoro-2-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1213495-74-9
Synonyms: AKOS015923290, AK134020, KB-144535, (1r)-1-(3-fluoro-2-methylphenyl)propylamine hydrochloride, (1R)-1-(3-FLUORO-2-METHYLPHENYL)PROPYLAMINE-HCl, (R)-1-(3-Fluoro-2-methylphenyl)propan-1-amine hydrochloride

Molecular Formula: C10H15ClFNMolecular Weight: 203.684203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YWWOBCHCJIPJKF-HNCPQSOCSA-N

1213495-74-9
(1R)-1-(3-FLUORO-4-METHOXYPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)1389878-69-6
(1R)-1-(3-FLUORO-4-METHOXYPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)1213066-14-8
(1R)-1-(3-FLUORO-4-METHOXYPHENYL)BUT-3-EN-1-AMINE (0 suppliers)1270282-02-4
(1R)-1-(3-FLUORO-4-METHOXYPHENYL)BUTYLAMINE (0 suppliers)1213964-50-1
(1R)-1-(3-FLUORO-4-METHOXYPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1212927-88-2
Synonyms: 1-(3-fluoro-4-methoxyphenyl)ethane-1,2-diamine, AKOS006346618, (1S)-1-(3-fluoro-4-methoxyphenyl)ethane-1,2-diamine, 1213621-34-1, 1270508-94-5

Molecular Formula: C9H13FN2OMolecular Weight: 184.214 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INPCGIFLASQGAX-UHFFFAOYSA-N

1212927-88-2
(1R)-1-(3-FLUORO-4-METHOXYPHENYL)PENTYLAMINE (0 suppliers)1212911-90-4
(1R)-1-(3-FLUORO-4-METHOXYPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-fluoro-4-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1213877-64-5
Synonyms: AKOS006330445

Molecular Formula: C10H12FNOMolecular Weight: 181.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VTLNYBRBWIEMJO-SECBINFHSA-N

1213877-64-5
(1R)-1-(3-FLUORO-4-METHOXYPHENYL)PROPYLAMINE (0 suppliers)1213044-04-2
(1R)-1-(3-FLUORO-4-METHYLPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)1388123-77-0
(1R)-1-(3-FLUORO-4-METHYLPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)1213540-90-9
(1R)-1-(3-FLUORO-4-METHYLPHENYL)BUT-3-EN-1-AMINE (0 suppliers)1270086-88-8
(1R)-1-(3-FLUORO-4-METHYLPHENYL)BUTYLAMINE (0 suppliers)1213336-62-9
(1R)-1-(3-Fluoro-4-methylphenyl)ethan-1-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-fluoro-4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1820570-24-8
Synonyms: (1R)-1-(3-FLUORO-4-METHYLPHENYL)ETHYLAMINE HYDROCHLORIDE

Molecular Formula: C9H13ClFNMolecular Weight: 189.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JBLAOTNJWNXKOA-OGFXRTJISA-N

1820570-24-8
(1R)-1-(3-FLUORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1213955-04-4
Synonyms: (1S)-1-(3-fluoro-4-methylphenyl)ethane-1,2-diamine, 1-(3-FLUORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1212896-58-6, 1270581-49-1, AKOS012955769

Molecular Formula: C9H13FN2Molecular Weight: 168.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AZWZWUKMKCZLQC-UHFFFAOYSA-N

1213955-04-4
(1R)-1-(3-FLUORO-4-METHYLPHENYL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-fluoro-4-methylphenyl)ethanamine | CAS Registry Number: 1241682-38-1
Synonyms: ZINC21948918, AKOS017405052, (1R)-1-(3-fluoro-4-methylphenyl)ethan-1-amine, J-501729, (AlphaR)-3-fluoro-alpha,4-dimethylbenzenemethanamine

Molecular Formula: C9H12FNMolecular Weight: 153.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTXLBDDARARPQF-SSDOTTSWSA-N

1241682-38-1
(1R)-1-(3-FLUORO-4-METHYLPHENYL)PENTYLAMINE (0 suppliers)1212935-29-9
(1R)-1-(3-FLUORO-4-METHYLPHENYL)PROP-2-ENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-fluoro-4-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213946-32-7
Synonyms: AKOS006330451

Molecular Formula: C10H12FNMolecular Weight: 165.210 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IWYIGOHZXIOOKM-SNVBAGLBSA-N

1213946-32-7
(1R)-1-(3-Fluoro-4-methylphenyl)propan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1~{R})-1-(3-fluoro-4-methylphenyl)propan-1-ol | CAS Registry Number: 1270296-17-7
Synonyms: (1R)-1-(3-fluoro-4-methylphenyl)propan-1-ol, MolPort-027-844-917, ZINC37465465, AKOS017515438, NE39056

Molecular Formula: C10H13FOMolecular Weight: 168.211 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZCGKYXNTIQVJM-SNVBAGLBSA-N

1270296-17-7
(1R)-1-(3-FLUORO-4-METHYLPHENYL)PROPYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-fluoro-4-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1432679-89-4
Synonyms: (1R)-1-(3-fluoro-4-methylphenyl)propan-1-amine hydrochloride, 1213012-56-6, AKOS015923301, NE43049, (1r)-1-(3-fluoro-4-methylphenyl)propylamine hydrochloride

Molecular Formula: C10H15ClFNMolecular Weight: 203.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWKFVOFWZXWRDE-HNCPQSOCSA-N

1432679-89-4
(1R)-1-(3-FLUORO-4-METHYLPHENYL)PROPYLAMINE-HCL (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-fluoro-4-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1213012-56-6
Synonyms: MolPort-021-783-837, AKOS015923301, KB-205279, (1r)-1-(3-fluoro-4-methylphenyl)propylamine hydrochloride, (1R)-1-(3-FLUORO-4-METHYLPHENYL)PROPYLAMINE-HCl, (1R)-1-(3-fluoro-4-methylphenyl)propan-1-amine hydrochloride

Molecular Formula: C10H15ClFNMolecular Weight: 203.684203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWKFVOFWZXWRDE-HNCPQSOCSA-N

1213012-56-6
16351 to 16400 of 317343 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company