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CHEMICAL products : Other
20051 to 20100 of 296604 results  Page: << Previous 50 Results 400 401 [402] 403 404 405 406 407 408 409 410 411 412 413 414 415 416 417 418 419 420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(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)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)ETHANE-1,2-DIAMINE (0 suppliers)
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 (0 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)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-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
(1S)-1-(3-methoxyphenyl)-1-propanol (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(3-methoxyphenyl)propan-1-ol | CAS Registry Number: 134677-28-4
Synonyms: SCHEMBL3920742, ZINC33823524, AKOS017518775, (S)-1-(3-Methoxyphenyl)-1-propanol, (1S)-1-(3-methoxyphenyl)propan-1-ol, AJ-86329

Molecular Formula: C10H14O2Molecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OTBXPRJLIYBQHF-JTQLQIEISA-N

134677-28-4
(1S)-1-(3-METHOXYPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)1388795-40-1
(1S)-1-(3-METHOXYPHENYL)-2-METHYLPROPAN-1-AMINE (0 suppliers)1212865-52-5
(1S)-1-(3-METHOXYPHENYL)BUT-3-EN-1-AMINE (0 suppliers)1269930-65-5
(1S)-1-(3-METHOXYPHENYL)BUTYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-methoxyphenyl)butan-1-amine | CAS Registry Number: 1213364-33-0
Synonyms: ZINC37465998, AKOS006290117, (S)-1-(3-Methoxyphenyl)butan-1-amine

Molecular Formula: C11H17NOMolecular Weight: 179.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RYUMQUUDOXZEBD-NSHDSACASA-N

1213364-33-0
(1S)-1-(3-METHOXYPHENYL)ETHANE-1,2-DIAMINE (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1213576-15-8
Synonyms: 69810-79-3, 1-(3-methoxyphenyl)ethan-1,2-diamine, (1R)-1-(3-METHOXYPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL1473114, AKOS005266120, 1-(3-methoxyphenyl)ethane-1,2-diamine, 1213317-27-1

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEYNEJSEBGSCJI-UHFFFAOYSA-N

1213576-15-8
(1S)-1-(3-METHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381929-43-6
Synonyms: 1-(3-METHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1R)-1-(3-METHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381929-15-2, 40658-86-4

Molecular Formula: C9H16Cl2N2OMolecular Weight: 239.140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DVGZBJGMTLDKFN-UHFFFAOYSA-N

1381929-43-6
(1S)-1-(3-METHOXYPHENYL)PENTYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-methoxyphenyl)pentan-1-amine | CAS Registry Number: 1010385-24-6
Synonyms: ZINC53788605, (S)-1-(3-Methoxyphenyl)pentan-1-amine, (1S)-1-(3-methoxyphenyl)pentan-1-amine

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

InChIKey: SHDKSGUSORKGEI-LBPRGKRZSA-N

1010385-24-6
(1S)-1-(3-METHOXYPHENYL)PROP-2-ENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1213398-86-7
Synonyms: ZINC83119952

Molecular Formula: C10H13NOMolecular Weight: 163.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LPSCNJIFXYAFMF-JTQLQIEISA-N

1213398-86-7
(1S)-1-(3-METHOXYPHENYL)PROPYLAMINE 97+% (7 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 623143-35-1
Synonyms: (1S)-1-(3-Methoxyphenyl)propylamine hydrochloride, MolPort-021-783-829, AKOS015923154, AKOS016013490, AK-42210, KB-144578, W7433, (1S)-1-(3-METHOXYPHENYL)PROPYLAMINE-HCl, (S)-1-(3-Methoxyphenyl)propan-1-amine hydrochloride

Molecular Formula: C10H16ClNOMolecular Weight: 201.693140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MRMOMOWBZZIRBU-PPHPATTJSA-N

623143-35-1
(1S)-1-(3-METHYL(2-PYRIDYL))BUTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)butan-1-amine | CAS Registry Number: 1213436-56-6
Synonyms: 1-(3-methylpyridin-2-yl)butan-1-amine, AKOS010985407, (1R)-1-(3-METHYL(2-PYRIDYL))BUTYLAMINE, 1213488-31-3, 1250156-40-1

Molecular Formula: C10H16N2Molecular Weight: 164.250 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WGXKOFUCZSBSMJ-UHFFFAOYSA-N

1213436-56-6
(1S)-1-(3-METHYL(2-PYRIDYL))BUTYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)butan-1-amine;hydrochloride | CAS Registry Number: 1391434-88-0
Synonyms: (1R)-1-(3-METHYL(2-PYRIDYL))BUTYLAMINE HCL, 1391476-13-3

Molecular Formula: C10H17ClN2Molecular Weight: 200.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONBRDDJLJKRHML-UHFFFAOYSA-N

1391434-88-0
(1S)-1-(3-METHYL(2-PYRIDYL))PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)prop-2-en-1-amine | CAS Registry Number: 1213086-79-3
Synonyms: AKOS006368138, 1-(3-methylpyridin-2-yl)prop-2-en-1-amine, 1-(3-METHYL-2-PYRIDYL)PROP-2-ENYLAMINE, (1R)-1-(3-METHYL(2-PYRIDYL))PROP-2-ENYLAMINE, 1213672-74-2, 1270549-07-9

Molecular Formula: C9H12N2Molecular Weight: 148.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHOIHBJHEMAUBS-UHFFFAOYSA-N

1213086-79-3
(1S)-1-(3-METHYL(2-PYRIDYL))PROP-2-ENYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)prop-2-en-1-amine;hydrochloride | CAS Registry Number: 1391436-17-1
Synonyms: (1R)-1-(3-METHYL(2-PYRIDYL))PROP-2-ENYLAMINE HCL, 1391379-67-1

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

InChIKey: RKVIMEOIGQBBMK-UHFFFAOYSA-N

1391436-17-1
(1S)-1-(3-METHYL(2-PYRIDYL))PROPYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)propan-1-amine | CAS Registry Number: 1212938-65-2
Synonyms: 1015846-40-8, 1-(3-Methylpyridin-2-yl)propan-1-amine, [1-(3-methylpyridin-2-yl)propyl]amine, 1-(3-METHYL-2-PYRIDINYL)-1-PROPANAMINE, CTK3J9975, DTXSID00672443, ALBB-011816, 7392AC, MFCD09971238, AKOS005173478, MCULE-1700566450, AB0157526, AB1009059, FT-0683379, 2-Pyridinemethanamine, alpha-ethyl-3-methyl-, Y-6144, (1R)-1-(3-METHYL(2-PYRIDYL))PROPYLAMINE, I05-1481, 1213101-36-0

Molecular Formula: C9H14N2Molecular Weight: 150.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KYBITTXNIHENDH-UHFFFAOYSA-N

1212938-65-2
(1S)-1-(3-METHYL(2-PYRIDYL))PROPYLAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 1-(3-methylpyridin-2-yl)propan-1-amine;hydrochloride | CAS Registry Number: 1391355-10-4
Synonyms: (1R)-1-(3-METHYL(2-PYRIDYL))PROPYLAMINE HCL, 1391380-35-0

Molecular Formula: C9H15ClN2Molecular Weight: 186.680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTUDSFHKHRXEQN-UHFFFAOYSA-N

1391355-10-4
(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)propan-1-amine (1 supplier)1604335-51-4
(1S)-1-(3-Methyl-1-benzofuran-2-yl)ethan-1-amine hydrochloride (4 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-methyl-1-benzofuran-2-yl)ethanamine;hydrochloride | CAS Registry Number: 1807937-58-1
Synonyms: (1S)-1-(3-methyl-1-benzofuran-2-yl)ethan-1-amine hydrochloride, AKOS026744950

Molecular Formula: C11H14ClNOMolecular Weight: 211.690 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CWDWJEXBFDNUOR-QRPNPIFTSA-N

1807937-58-1
(1S)-1-(3-Methyl-1-benzofuran-2-yl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: (1~{S})-1-(3-methyl-1-benzofuran-2-yl)ethanol | CAS Registry Number: 1344924-76-0
Synonyms: (1S)-1-(3-methyl-1-benzofuran-2-yl)ethan-1-ol, MolPort-011-138-821, ZINC37180284, AKOS017357214, NE40998

Molecular Formula: C11H12O2Molecular Weight: 176.215 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HHTGFYRSBJVIAW-QMMMGPOBSA-N

1344924-76-0
(1S)-1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(3-methyl-1-benzothiophen-2-yl)ethanamine | CAS Registry Number: 1213358-09-8
Synonyms: (1S)-1-(3-methyl-1-benzothiophen-2-yl)ethan-1-amine, ZINC32625181, AKOS013061967

Molecular Formula: C11H13NSMolecular Weight: 191.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXKMJXGBXBAIJA-QMMMGPOBSA-N

1213358-09-8
(1S)-1-(3-Methyl-1-benzothiophen-2-yl)ethan-1-amine hydrochloride (3 suppliers)1807882-38-7
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