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CHEMICAL products : Other
22901 to 22950 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-(5-chloro-2,4-dimethoxyphenyl)ethanamine (1 supplier)
(1S)-1-(5-CHLORO-2,4-DIMETHOXYPHENYL)ETHANOL (1 supplier)
(1S)-1-(5-CHLORO-2-FLUOROPHENYL)ETHAN-1-AMINE HCL (7 suppliers)
Compound Structure IUPAC Name: (1~{S})-1-(5-chloro-2-fluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 1423040-76-9
Synonyms: (1S)-1-(5-chloro-2-fluorophenyl)ethan-1-amine hydrochloride, SCHEMBL20238264, MolPort-027-714-050, NE46047

Molecular Formula: C8H10Cl2FNMolecular Weight: 210.073 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJWNGZJNOWRDLV-JEDNCBNOSA-N

1423040-76-9
(1S)-1-(5-Chloro-2-fluorophenyl)ethan-1-ol (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-chloro-2-fluorophenyl)ethanol | CAS Registry Number: 1344953-25-8
Synonyms: (1S)-1-(5-chloro-2-fluorophenyl)ethan-1-ol, SCHEMBL20238442, ZINC72283924, AKOS014040466, MCULE-3242424136, NE23487

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

InChIKey: JVLFRWYYFHKPPT-YFKPBYRVSA-N

1344953-25-8
(1S)-1-(5-CHLORO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-chloro-2-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213502-16-9
Synonyms: AKOS006319244, 1-(5-chloro-2-fluorophenyl)ethane-1,2-diamine, (1R)-1-(5-CHLORO-2-FLUOROPHENYL)ETHANE-1,2-DIAMINE, 1213937-56-4, 1270512-01-0

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

InChIKey: FDGXDKTWIWJREK-UHFFFAOYSA-N

1213502-16-9
(1S)-1-(5-CHLORO-2-FLUOROPHENYL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-chloro-2-fluorophenyl)ethanamine | CAS Registry Number: 1228557-23-0
Synonyms: ZINC78675677, AKOS006284127, (1S)-1-(5-chloro-2-fluorophenyl)ethan-1-amine

Molecular Formula: C8H9ClFNMolecular Weight: 173.615 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZZXFFISCWUZQPY-YFKPBYRVSA-N

1228557-23-0
(1S)-1-(5-CHLORO-2-FLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-chloro-2-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213695-15-8

Molecular Formula: C9H9ClFNMolecular Weight: 185.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QAXAGYQUKUJKGJ-VIFPVBQESA-N

1213695-15-8
(1S)-1-(5-CHLORO-2-METHOXYPHENYL)ETHAN-1-AMINE (1 supplier)
(1S)-1-(5-CHLORO-2-METHYLPHENYL)ETHYLAMINE (2 suppliers)1213676-85-7
(1S)-1-(5-CHLORO-3-FLUOROPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chloro-5-fluorophenyl)-2,2,2-trifluoroethanamine | CAS Registry Number: 1213630-75-1
Synonyms: ZINC72195000, AKOS015925355, AB40382

Molecular Formula: C8H6ClF4NMolecular Weight: 227.587 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NNVGSEBZNLFMOX-ZETCQYMHSA-N

1213630-75-1
(1S)-1-(5-CHLORO-3-FLUOROPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)1213534-45-2
(1S)-1-(5-CHLORO-3-FLUOROPHENYL)BUTYLAMINE (2 suppliers)1213972-73-6
(1S)-1-(5-CHLORO-3-FLUOROPHENYL)PENTYLAMINE (2 suppliers)1213857-41-0
(1S)-1-(5-CHLORO-3-FLUOROPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chloro-5-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213150-15-2

Molecular Formula: C9H9ClFNMolecular Weight: 185.620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GUTBGZJQOUGCBA-VIFPVBQESA-N

1213150-15-2
(1S)-1-(5-CHLORO-3-FLUOROPHENYL)PROPYLAMINE (2 suppliers)1212995-93-1
(1S)-1-(5-CHLORO-3-METHOXYPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (2 suppliers)1272740-44-9
(1S)-1-(5-CHLORO-3-METHOXYPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)1272748-86-3
(1S)-1-(5-CHLORO-3-METHYLPHENYL)-2,2,2-TRIFLUOROETHYLAMINE (2 suppliers)1213059-56-3
(1S)-1-(5-CHLORO-3-METHYLPHENYL)BUTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-chloro-5-methylphenyl)butan-1-amine | CAS Registry Number: 1213068-32-6
Synonyms: (S)-1-(3-Chloro-5-methylphenyl)butan-1-amine

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

InChIKey: UEPIQDGEXKUNFZ-NSHDSACASA-N

1213068-32-6
(1S)-1-(5-CHLORO-3-METHYLPHENYL)PENTYLAMINE (2 suppliers)1213026-18-6
(1S)-1-(5-CHLORO-3-METHYLPHENYL)PROPYLAMINE (2 suppliers)1213643-36-7
(1S)-1-(5-chlorobenzo[d]furan-2-yl)-2-methylpropylamine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(5-chloro-1-benzofuran-2-yl)-2-methylpropan-1-amine | CAS Registry Number: 1269986-90-4
Synonyms: (1S)-1-(5-CHLOROBENZO[D]FURAN-2-YL)-2-METHYLPROPYLAMINE

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLPJYTDLMYYUEQ-LBPRGKRZSA-N

1269986-90-4
(1S)-1-(5-chlorobenzo[d]furan-2-yl)butylamine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(5-chloro-1-benzofuran-2-yl)butan-1-amine | CAS Registry Number: 1269966-87-1
Synonyms: (1S)-1-(5-CHLOROBENZO[D]FURAN-2-YL)BUTYLAMINE

Molecular Formula: C12H14ClNOMolecular Weight: 223.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SVZUBEVKYOBFFC-JTQLQIEISA-N

1269966-87-1
(1S)-1-(5-Chloropyridin-2-yl)ethan-1-amine dihydrochloride (7 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-chloropyridin-2-yl)ethanamine;dihydrochloride | CAS Registry Number: 1807941-73-6
Synonyms: (1S)-1-(5-chloropyridin-2-yl)ethan-1-amine dihydrochloride, SCHEMBL20447630, AKOS026744873, NE33545

Molecular Formula: C7H11Cl3N2Molecular Weight: 229.500 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: ZMXJVLOGPBMATF-XRIGFGBMSA-N

1807941-73-6
(1S)-1-(5-Chloropyridin-2-yl)ethan-1-ol (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-chloropyridin-2-yl)ethanol | CAS Registry Number: 1016227-95-4
Synonyms: (1S)-1-(5-chloropyridin-2-yl)ethan-1-ol, SCHEMBL1853963, ZINC82713325, AKOS017413475, NE41637

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

InChIKey: OLWSYXWXQLPXCG-YFKPBYRVSA-N

1016227-95-4
(1S)-1-(5-CHLOROPYRROLO[2,3-B]PYRIDIN-4-YL)-2,2,2-TRIFLUOROETHYLAMINE  (1 supplier)
(1S)-1-(5-CHLOROPYRROLO[2,3-B]PYRIDIN-4-YL)-2-METHYLPROPYLAMINE  (1 supplier)
(1S)-1-(5-CHLOROPYRROLO[2,3-B]PYRIDIN-4-YL)ETHYLAMINE  (1 supplier)
(1S)-1-(5-CHLOROPYRROLO[2,3-B]PYRIDIN-4-YL)PROP-2-ENYLAMINE  (1 supplier)
(1S)-1-(5-Chlorothiophen-2-yl)ethan-1-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-chlorothiophen-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1432681-27-0
Synonyms: (1S)-1-(5-chlorothiophen-2-yl)ethan-1-amine hydrochloride, AKOS026729957, MCULE-4001760632, NE31395, Z1583815700

Molecular Formula: C6H9Cl2NSMolecular Weight: 198.110 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QBNZSVFQOHBMAA-WCCKRBBISA-N

1432681-27-0
(1S)-1-(5-Chlorothiophen-2-yl)ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-chlorothiophen-2-yl)ethanol | CAS Registry Number: 111216-61-6
Synonyms: (1S)-1-(5-chlorothiophen-2-yl)ethan-1-ol, CTK5J1423, ZINC21953126, AKOS017463721, NE24775, EN300-89281, (alphaS)-alpha-Methyl-5-chlorothiophene-2-methanol

Molecular Formula: C6H7ClOSMolecular Weight: 162.640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WPAVSEJRMIJWQN-BYPYZUCNSA-N

111216-61-6
(1S)-1-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 1604279-67-5
Synonyms: ZINC41058767

Molecular Formula: C7H12N4Molecular Weight: 152.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CEEZDHSCJXRQBH-BYPYZUCNSA-N

1604279-67-5
(1S)-1-(5-Cyclopropyl-1H-1,2,4-triazol-3-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(5-cyclopropyl-1H-1,2,4-triazol-3-yl)propan-1-amine | CAS Registry Number: 1604382-79-7

Molecular Formula: C8H14N4Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZSZJFNBWQHTMCT-LURJTMIESA-N

1604382-79-7
(1S)-1-(5-Ethyl-1H-1,2,4-triazol-3-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(5-ethyl-1H-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 1604417-85-7
Synonyms: ZINC48630930

Molecular Formula: C6H12N4Molecular Weight: 140.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYXQLWGUUVLZPQ-BYPYZUCNSA-N

1604417-85-7
(1S)-1-(5-Ethyl-1H-1,2,4-triazol-3-yl)propan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(5-ethyl-1H-1,2,4-triazol-3-yl)propan-1-amine | CAS Registry Number: 1604460-33-4

Molecular Formula: C7H14N4Molecular Weight: 154.210 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JEEGDTHCMXWLRV-YFKPBYRVSA-N

1604460-33-4
(1S)-1-(5-Fluoro-2-methylphenyl)ethan-1-ol (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-fluoro-2-methylphenyl)ethanol | CAS Registry Number: 1344931-22-1
Synonyms: (1S)-1-(5-fluoro-2-methylphenyl)ethan-1-ol, SCHEMBL16629395, ZINC52138563, AKOS014040856, NE36533

Molecular Formula: C9H11FOMolecular Weight: 154.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LJXLBNVJZYRSMC-ZETCQYMHSA-N

1344931-22-1
(1S)-1-(5-FLUORO-2-METHYLPHENYL)ETHYLAMINE-HCL (6 suppliers)
Compound Structure IUPAC Name: (1S)-1-(5-fluoro-2-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1213698-94-2
Synonyms: AKOS015923150, AK134052, KB-144588, (1S)-1-(5-FLUORO-2-METHYLPHENYL)ETHYLAMINE-HCl, (S)-1-(5-Fluoro-2-methylphenyl)ethanamine hydrochloride, (1s)-1-(5-fluoro-2-methylphenyl)ethylamine hydrochloride

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

InChIKey: DKQGCVNWXMGBIN-FJXQXJEOSA-N

1213698-94-2
(1S)-1-(5-FLUORO-3-METHOXYPHENYL)-2-METHYLPROPYLAMINE (2 suppliers)1213636-84-0
(1S)-1-(5-FLUORO-3-METHOXYPHENYL)BUT-3-ENYLAMINE (2 suppliers)1270116-70-5
(1S)-1-(5-FLUORO-3-METHOXYPHENYL)BUTYLAMINE (2 suppliers)1213894-31-5
(1S)-1-(5-FLUORO-3-METHOXYPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-5-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1212861-02-3
Synonyms: AKOS006343370, 1-(3-fluoro-5-methoxyphenyl)ethane-1,2-diamine, (1R)-1-(5-FLUORO-3-METHOXYPHENYL)ETHANE-1,2-DIAMINE, 1213082-82-6, 1270459-57-8

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

InChIKey: XBXPELKJVHFRSM-UHFFFAOYSA-N

1212861-02-3
(1S)-1-(5-FLUORO-3-METHOXYPHENYL)PENTYLAMINE (2 suppliers)1212889-35-4
(1S)-1-(5-FLUORO-3-METHOXYPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-fluoro-5-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1213469-56-7

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

InChIKey: GKVSDDNWQSATPL-JTQLQIEISA-N

1213469-56-7
(1S)-1-(5-FLUORO-3-METHOXYPHENYL)PROPYLAMINE (2 suppliers)1212862-58-2
(1S)-1-(5-FLUORO-3-METHYLPHENYL)BUT-3-ENYLAMINE (2 suppliers)1270032-16-0
(1S)-1-(5-FLUORO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-5-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1212887-61-0
Synonyms: AKOS006344832, 1-(3-FLUORO-5-METHYLPHENYL)ETHANE-1,2-DIAMINE, (1R)-1-(5-FLUORO-3-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1213158-85-0, 1270409-81-8

Molecular Formula: C9H13FN2Molecular Weight: 168.215 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IPMLIWRGBNNSGU-UHFFFAOYSA-N

1212887-61-0
(1S)-1-(5-FLUORO-3-METHYLPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-fluoro-5-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213662-12-4

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

InChIKey: KXYINZYVDFCDEV-JTQLQIEISA-N

1213662-12-4
(1S)-1-(5-Fluoropyridin-2-yl)ethan-1-ol (6 suppliers)
Compound Structure IUPAC Name: (1~{S})-1-(5-fluoropyridin-2-yl)ethanol | CAS Registry Number: 1016227-97-6
Synonyms: (1S)-1-(5-fluoropyridin-2-yl)ethan-1-ol, SCHEMBL1856342, MolPort-025-795-306, ZINC83119971, AKOS018275430

Molecular Formula: C7H8FNOMolecular Weight: 141.145 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JBQSVZVXLQDZRX-YFKPBYRVSA-N

1016227-97-6
(1S)-1-(5-ISOQUINOLYL)ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-isoquinolin-5-ylethanamine | CAS Registry Number: 1213144-78-5
Synonyms: (1S)-1-isoquinolin-5-ylethanamine, (S)-1-(Isoquinolin-5-yl)ethan-1-amine, starbld0030112, ZINC20418142, (1S)-1-(isoquinolin-5-yl)ethan-1-amine, (1S)-1-(5-isoquinolyl)ethylamine, AldrichCPR

Molecular Formula: C11H12N2Molecular Weight: 172.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QPDOKFBCSKHSEX-QMMMGPOBSA-N

1213144-78-5
(1S)-1-(5-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(5-methoxy-2-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1269836-51-2
Synonyms: AKOS006345611, 1-(5-methoxy-2-methylphenyl)ethane-1,2-diamine, (1R)-1-(5-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1270064-27-1, 1270475-29-0

Molecular Formula: C10H16N2OMolecular Weight: 180.251 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BPOYASXAQIPZDV-UHFFFAOYSA-N

1269836-51-2
22901 to 22950 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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