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CHEMICAL products : Other
22801 to 22850 of 315961 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-FLUORO-4-METHOXYPHENYL)PROPYLAMINE (0 suppliers)1213203-18-9
(1S)-1-(3-FLUORO-4-METHYLPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)1389375-70-5
(1S)-1-(3-FLUORO-4-METHYLPHENYL)-2-METHYLPROPAN-1-AMINE (0 suppliers)1213020-17-7
(1S)-1-(3-FLUORO-4-METHYLPHENYL)BUT-3-EN-1-AMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-fluoro-4-methylphenyl)but-3-en-1-amine | CAS Registry Number: 1270107-35-1
Synonyms: AKOS006366705, (S)-1-(3-Fluoro-4-methylphenyl)but-3-en-1-amine

Molecular Formula: C11H14FNMolecular Weight: 179.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BKTVWAHHQXCUSH-NSHDSACASA-N

1270107-35-1
(1S)-1-(3-FLUORO-4-METHYLPHENYL)BUTYLAMINE (0 suppliers)321840-48-6
(1S)-1-(3-FLUORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluoro-4-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1212896-58-6
Synonyms: (1S)-1-(3-fluoro-4-methylphenyl)ethane-1,2-diamine, (1R)-1-(3-FLUORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE, AKOS012955769, 1-(3-FLUORO-4-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1213955-04-4, 1270581-49-1

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

InChIKey: AZWZWUKMKCZLQC-UHFFFAOYSA-N

1212896-58-6
(1s)-1-(3-fluoro-4-methylphenyl)ethanol (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(3-fluoro-4-methylphenyl)ethanol | CAS Registry Number: 1344930-48-8
Synonyms: ZINC37465485, AKOS014040470, (1S)-1-(3-Fluoro-4-methylphenyl)ethanol

Molecular Formula: C9H11FOMolecular Weight: 154.184 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FHLXVZWMYWRBTO-ZETCQYMHSA-N

1344930-48-8
(1S)-1-(3-FLUORO-4-METHYLPHENYL)ETHYLAMINE (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-fluoro-4-methylphenyl)ethanamine | CAS Registry Number: 1241682-49-4
Synonyms: (S)-1-(3-Fluoro-4-methylphenyl)ethanamine, SCHEMBL18280590, MFCD06762068, ZINC21948920, AKOS006294136, AK486781, (1S)-1-(3-fluoro-4-methylphenyl)ethan-1-amine, J-501765, (AlphaS)-3-fluoro-alpha,4-dimethylbenzenemethanamine

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

InChIKey: LTXLBDDARARPQF-ZETCQYMHSA-N

1241682-49-4
(1S)-1-(3-FLUORO-4-METHYLPHENYL)PENTYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-fluoro-4-methylphenyl)pentan-1-amine | CAS Registry Number: 321840-49-7
Synonyms: SCHEMBL5451855, ZINC53818593, (1S)-1-(3-fluoro-4-methylphenyl)pentan-1-amine, (S)-1-(3-Fluoro-4-methylphenyl)pentan-1-amine

Molecular Formula: C12H18FNMolecular Weight: 195.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCYXRXJLROJZSU-LBPRGKRZSA-N

321840-49-7
(1S)-1-(3-FLUORO-4-METHYLPHENYL)PROP-2-ENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-fluoro-4-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213514-10-3

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

InChIKey: IWYIGOHZXIOOKM-JTQLQIEISA-N

1213514-10-3
(1S)-1-(3-Fluoro-4-methylphenyl)propan-1-ol (3 suppliers)
Compound Structure IUPAC Name: (1~{S})-1-(3-fluoro-4-methylphenyl)propan-1-ol | CAS Registry Number: 1270291-80-9
Synonyms: (1S)-1-(3-fluoro-4-methylphenyl)propan-1-ol, MolPort-027-844-920, ZINC37465463, AKOS017515481, NE38251, Z2065616526

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

InChIKey: ZZCGKYXNTIQVJM-JTQLQIEISA-N

1270291-80-9
(1S)-1-(3-FLUORO-4-METHYLPHENYL)PROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-fluoro-4-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1443931-90-5
Synonyms: 1213853-34-9, (S)-1-(3-Fluoro-4-methylphenyl)propan-1-amine hydrochloride, (1S)-1-(3-fluoro-4-methylphenyl)propan-1-amine hydrochloride, DTXSID80704216, AKOS015923300, NE46458, (1S)-1-(3-FLUORO-4-METHYLPHENYL)PROPYLAMINE HCl, (1s)-1-(3-fluoro-4-methylphenyl)propylamine hydrochloride, (1S)-1-(3-Fluoro-4-methylphenyl)propan-1-amine--hydrogen chloride (1/1)

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

InChIKey: CWKFVOFWZXWRDE-PPHPATTJSA-N

1443931-90-5
(1S)-1-(3-FLUORO-4-METHYLPHENYL)PROPYLAMINE-HCL (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-fluoro-4-methylphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 1213853-34-9
Synonyms: AKOS015923300, AK134046, KB-144577, (1s)-1-(3-fluoro-4-methylphenyl)propylamine hydrochloride, (1S)-1-(3-FLUORO-4-METHYLPHENYL)PROPYLAMINE-HCl, (1S)-1-(3-fluoro-4-methylphenyl)propan-1-amine hydrochloride, (S)-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-PPHPATTJSA-N

1213853-34-9
(1S)-1-(3-FLUORO-5-METHYLPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)1390707-55-7
(1S)-1-(3-FLUORO-5-METHYLPHENYL)-2-METHYLPROPAN-1-AMINE (0 suppliers)1213575-64-4
(1S)-1-(3-FLUORO-5-METHYLPHENYL)BUTAN-1-AMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-fluoro-5-methylphenyl)butan-1-amine | CAS Registry Number: 1213867-36-7
Synonyms: (1S)-1-(3-fluoro-5-methylphenyl)butan-1-amine, ZINC78678045, AKOS017405275, (S)-1-(3-Fluoro-5-methylphenyl)butan-1-amine

Molecular Formula: C11H16FNMolecular Weight: 181.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LXMUQPUZVWQGAX-NSHDSACASA-N

1213867-36-7
(1S)-1-(3-FLUORO-5-METHYLPHENYL)PENTYLAMINE (0 suppliers)1213687-04-7
(1S)-1-(3-FLUORO-5-METHYLPHENYL)PROPAN-1-AMINE (0 suppliers)1213621-88-5
(1S)-1-(3-FLUOROPHENYL)-2,2-DIMETHYLPROPYLAMINE (0 suppliers)1388128-13-9
(1s)-1-(3-fluorophenyl)-2-methylpropan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-fluorophenyl)-2-methylpropan-1-amine | CAS Registry Number: 1212235-74-9
Synonyms: (1S)-1-(3-FLUOROPHENYL)-2-METHYLPROPYLAMINE, CTK5J8022, AKOS022177199, AG-A-01321, CF-1287, AJ-91668, AK-37026, KB-62573, (S)-1-(3-Fluorophenyl)-2-methylpropan-1-amine

Molecular Formula: C10H14FNMolecular Weight: 167.223263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HMXNHQBIMAWDSQ-JTQLQIEISA-N

1212235-74-9
(1S)-1-(3-Fluorophenyl)-2-methylpropylamine (1 supplier)
(1S)-1-(3-Fluorophenyl)-N-methylethylamine (0 suppliers)
(1S)-1-(3-FLUOROPHENYL)BUT-3-EN-1-AMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-fluorophenyl)but-3-en-1-amine | CAS Registry Number: 949096-29-1
Synonyms: (S)-1-(3-Fluorophenyl)but-3-en-1-amine, (S)-1-(3-Fluorophenyl)-3-butene-1-amine

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

InChIKey: GMYCLBKSZZXWEE-JTQLQIEISA-N

949096-29-1
(1S)-1-(3-FLUOROPHENYL)BUTYLAMINE (0 suppliers)1391497-52-1
(1S)-1-(3-fluorophenyl)ethanamine (0 suppliers)
(1S)-1-(3-FLUOROPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1212884-05-3
Synonyms: 1-(3-fluorophenyl)ethane-1,2-diamine, 69810-81-7, (1R)-1-(3-FLUOROPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL8244458, AKOS005265567, 1213309-73-9

Molecular Formula: C8H11FN2Molecular Weight: 154.188 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BJBRECRPMUHDDE-UHFFFAOYSA-N

1212884-05-3
(1S)-1-(3-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381928-21-7
Synonyms: 1-(3-fluorophenyl)ethane-1,2-diamine dihydrochloride, 69810-91-9, SCHEMBL3722983, CVWDFEIMDJUVDF-UHFFFAOYSA-N, AKOS015932227, 1-(3-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1-(3-fluorophenyl)ethan-1,2-diamine dihydrochloride, (1R)-1-(3-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381928-23-9

Molecular Formula: C8H13Cl2FN2Molecular Weight: 227.104 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CVWDFEIMDJUVDF-UHFFFAOYSA-N

1381928-21-7
(1S)-1-(3-fluorophenyl)ethanol (0 suppliers)
(1S)-1-(3-FLUOROPHENYL)PENTYLAMINE (0 suppliers)1213596-66-7
(1S)-1-(3-Fluoropyridin-2-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-fluoropyridin-2-yl)ethanamine | CAS Registry Number: 1201363-85-0
Synonyms: (1S)-1-(3-fluoropyridin-2-yl)ethan-1-amine, SCHEMBL13365246, ZINC44138872, AKOS017405120

Molecular Formula: C7H9FN2Molecular Weight: 140.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OQOGUSGSVBLLPD-YFKPBYRVSA-N

1201363-85-0
(1S)-1-(3-FURYL)-2-METHYLPROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(furan-3-yl)-2-methylpropan-1-amine | CAS Registry Number: 1213966-35-8
Synonyms: (1S)-1-(furan-3-yl)-2-methylpropan-1-amine

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YXKNHVDHEMUHQT-QMMMGPOBSA-N

1213966-35-8
(1S)-1-(3-FURYL)BUT-3-ENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(furan-3-yl)but-3-en-1-amine | CAS Registry Number: 1269949-94-1

Molecular Formula: C8H11NOMolecular Weight: 137.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FTCIZTPKHSUQEM-QMMMGPOBSA-N

1269949-94-1
(1S)-1-(3-FURYL)BUTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(furan-3-yl)butan-1-amine | CAS Registry Number: 1213166-37-0
Synonyms: AKOS017405145, (1S)-1-(furan-3-yl)butan-1-amine

Molecular Formula: C8H13NOMolecular Weight: 139.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BENHEBGKNYZQOR-QMMMGPOBSA-N

1213166-37-0
(1S)-1-(3-FURYL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(furan-3-yl)ethanamine | CAS Registry Number: 1212876-65-7
Synonyms: ZINC36447718, AKOS017405098, (1S)-1-(furan-3-yl)ethan-1-amine

Molecular Formula: C6H9NOMolecular Weight: 111.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SBVKKZRVKMOURL-YFKPBYRVSA-N

1212876-65-7
(1S)-1-(3-FURYL)PENTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(furan-3-yl)pentan-1-amine | CAS Registry Number: 1212915-97-3
Synonyms: (1S)-1-(furan-3-yl)pentan-1-amine

Molecular Formula: C9H15NOMolecular Weight: 153.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ANALUDKFAODKLD-VIFPVBQESA-N

1212915-97-3
(1S)-1-(3-FURYL)PROP-2-ENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(furan-3-yl)prop-2-en-1-amine | CAS Registry Number: 1212847-13-6

Molecular Formula: C7H9NOMolecular Weight: 123.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VKPUMGSOMOKUFZ-ZETCQYMHSA-N

1212847-13-6
(1S)-1-(3-FURYL)PROPYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(furan-3-yl)propan-1-amine | CAS Registry Number: 1213619-77-2
Synonyms: AKOS017516387

Molecular Formula: C7H11NOMolecular Weight: 125.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OSAFTHIOPIVQPO-ZETCQYMHSA-N

1213619-77-2
(1S)-1-(3-IODOPYRROLO[2,3-B]PYRIDIN-5-YL)-2-METHYLPROPYLAMINE  (0 suppliers)
(1S)-1-(3-IODOPYRROLO[2,3-B]PYRIDIN-5-YL)ETHYLAMINE  (0 suppliers)
(1S)-1-(3-IODOPYRROLO[2,3-B]PYRIDIN-5-YL)PROP-2-ENYLAMINE  (0 suppliers)
(1S)-1-(3-METHOXY-2-METHYLPHENYL)-2,2-DIMETHYLPROPYLAMINE (0 suppliers)1388637-67-9
(1S)-1-(3-METHOXY-2-METHYLPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)1334777-60-4
(1S)-1-(3-METHOXY-2-METHYLPHENYL)ETHYLAMINE (0 suppliers)1334836-30-4
(1S)-1-(3-METHOXY-2-METHYLPHENYL)PROPYLAMINE (0 suppliers)1334801-19-2
(1S)-1-(3-METHOXY-4-METHYLPHENYL)-2,2-DIMETHYLPROPYLAMINE (0 suppliers)1389818-91-0
(1S)-1-(3-METHOXY-4-METHYLPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)1259711-68-6
(1S)-1-(3-METHOXY-4-METHYLPHENYL)BUT-3-ENYLAMINE (0 suppliers)1269779-71-6
(1S)-1-(3-METHOXY-4-METHYLPHENYL)BUTYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-methoxy-4-methylphenyl)butan-1-amine | CAS Registry Number: 1259714-34-5
Synonyms: (S)-1-(3-Methoxy-4-methylphenyl)butan-1-amine

Molecular Formula: C12H19NOMolecular Weight: 193.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UEVFMGSZAUNHEO-NSHDSACASA-N

1259714-34-5
(1S)-1-(3-METHOXY-4-METHYLPHENYL)PENTYLAMINE (0 suppliers)1259808-74-6
(1S)-1-(3-METHOXY-4-METHYLPHENYL)PROPAN-1-AMINE (0 suppliers)1269841-48-6
22801 to 22850 of 315961 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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