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CHEMICAL products : Other
16401 to 16450 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-FLUORO-5-METHYLPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)1389348-78-0
(1R)-1-(3-FLUORO-5-METHYLPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)1023289-47-5
(1R)-1-(3-FLUORO-5-METHYLPHENYL)BUTAN-1-AMINE (0 suppliers)1213928-56-3
(1R)-1-(3-FLUORO-5-METHYLPHENYL)PENTYLAMINE (0 suppliers)1213655-60-7
(1R)-1-(3-FLUORO-5-METHYLPHENYL)PROPAN-1-AMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-fluoro-5-methylphenyl)propan-1-amine | CAS Registry Number: 1023289-46-4
Synonyms: (1R)-1-(3-fluoro-5-methylphenyl)propan-1-amine, MFCD09415068, ZINC78678036, AKOS006332215, (r)-1-(3-fluoro-5-methylphenyl)propan-1-amine

Molecular Formula: C10H14FNMolecular Weight: 167.227 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HLYBAKFXNKUFSL-SNVBAGLBSA-N

1023289-46-4
(1R)-1-(3-Fluorophenyl)-N-methylethylamine (0 suppliers)
(1R)-1-(3-FLUOROPHENYL)BUT-3-EN-1-AMINE (0 suppliers)1270203-93-4
(1R)-1-(3-FLUOROPHENYL)BUTYLAMINE (0 suppliers)698378-60-8
(1R)-1-(3-fluorophenyl)ethanamine (0 suppliers)
(1R)-1-(3-FLUOROPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)ethane-1,2-diamine | CAS Registry Number: 1213309-73-9
Synonyms: 1-(3-fluorophenyl)ethane-1,2-diamine, 69810-81-7, (1S)-1-(3-FLUOROPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL8244458, AKOS005265567, 1212884-05-3

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

InChIKey: BJBRECRPMUHDDE-UHFFFAOYSA-N

1213309-73-9
(1R)-1-(3-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL (1 supplier)
Compound Structure IUPAC Name: 1-(3-fluorophenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381928-23-9
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, (1S)-1-(3-FLUOROPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381928-21-7

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

InChIKey: CVWDFEIMDJUVDF-UHFFFAOYSA-N

1381928-23-9
(1R)-1-(3-FLUOROPHENYL)ETHANOL (0 suppliers)
(1R)-1-(3-FLUOROPHENYL)PENTAN-1-AMINE (0 suppliers)1213412-25-9
(1R)-1-(3-FLUOROPHENYL)PROP-2-ENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-fluorophenyl)prop-2-en-1-amine | CAS Registry Number: 1213217-77-6
Synonyms: ZINC39088433, AKOS006332349

Molecular Formula: C9H10FNMolecular Weight: 151.180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RNDWFWPGHXMWQX-SECBINFHSA-N

1213217-77-6
(1R)-1-(3-Fluoropyridin-2-yl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-fluoropyridin-2-yl)ethanamine | CAS Registry Number: 1201363-88-3
Synonyms: (1R)-1-(3-fluoropyridin-2-yl)ethan-1-amine, ZINC44138870, AKOS006327608

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

InChIKey: OQOGUSGSVBLLPD-RXMQYKEDSA-N

1201363-88-3
(1R)-1-(3-Fluoropyridin-2-yl)ethan-1-ol (4 suppliers)
Compound Structure IUPAC Name: (1~{R})-1-(3-fluoropyridin-2-yl)ethanol | CAS Registry Number: 1568238-76-5
Synonyms: (1R)-1-(3-fluoropyridin-2-yl)ethan-1-ol, MolPort-024-498-357, ZINC8698194, AKOS020179863, CJ-13377

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

InChIKey: VWXJHLSFAQVXJE-RXMQYKEDSA-N

1568238-76-5
(1R)-1-(3-FURYL)-2-METHYLPROPYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(furan-3-yl)-2-methylpropan-1-amine | CAS Registry Number: 681510-15-6
Synonyms: AKOS013264049, (1S)-1-(3-FURYL)-2-METHYLPROPYLAMINE, 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-UHFFFAOYSA-N

681510-15-6
(1R)-1-(3-FURYL)BUTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(furan-3-yl)butan-1-amine | CAS Registry Number: 1213470-83-7
Synonyms: AKOS006328625, (1R)-1-(furan-3-yl)butan-1-amine

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

InChIKey: BENHEBGKNYZQOR-MRVPVSSYSA-N

1213470-83-7
(1R)-1-(3-FURYL)ETHYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(furan-3-yl)ethanamine | CAS Registry Number: 1213091-54-3
Synonyms: ZINC36447719, AKOS006327977, (1R)-1-(furan-3-yl)ethan-1-amine

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

InChIKey: SBVKKZRVKMOURL-RXMQYKEDSA-N

1213091-54-3
(1R)-1-(3-FURYL)PENTYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(furan-3-yl)pentan-1-amine | CAS Registry Number: 1213553-52-6
Synonyms: AKOS006328204, (1R)-1-(furan-3-yl)pentan-1-amine

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

InChIKey: ANALUDKFAODKLD-SECBINFHSA-N

1213553-52-6
(1R)-1-(3-FURYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1R)-1-(furan-3-yl)prop-2-en-1-amine | CAS Registry Number: 1212904-07-8
Synonyms: AKOS006328423

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

InChIKey: VKPUMGSOMOKUFZ-SSDOTTSWSA-N

1212904-07-8
(1R)-1-(3-FURYL)PROPYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(furan-3-yl)propan-1-amine | CAS Registry Number: 1213356-80-9
Synonyms: AKOS006326524, (1R)-1-(furan-3-yl)propan-1-amine

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

InChIKey: OSAFTHIOPIVQPO-SSDOTTSWSA-N

1213356-80-9
(1r)-1-(3-hydroxyphenyl)-2-(methylamino)ethyl hydrogen sulfate (1 supplier)
Compound Structure IUPAC Name: [(1R)-1-(3-hydroxyphenyl)-2-(methylamino)ethyl] hydrogen sulfate | CAS Registry Number: 87913-97-1
Synonyms: AC1L4LDF, CTK5F9134, AG-K-92814, Benzenemethanol, 3-hydroxy-alpha-((methylamino)methyl)-, mono(hydrogensulfate) (ester), (R)-, [(1R)-1-(3-hydroxyphenyl)-2-(methylamino)ethyl] hydrogen sulfate

Molecular Formula: C9H13NO5SMolecular Weight: 247.268220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BRSGUGOZGGFORD-VIFPVBQESA-N

87913-97-1
(1R)-1-(3-IODOPYRROLO[2,3-B]PYRIDIN-5-YL)-2-METHYLPROPYLAMINE  (0 suppliers)
(1R)-1-(3-IODOPYRROLO[2,3-B]PYRIDIN-5-YL)ETHYLAMINE  (0 suppliers)
(1R)-1-(3-IODOPYRROLO[2,3-B]PYRIDIN-5-YL)PROP-2-ENYLAMINE  (0 suppliers)
(1R)-1-(3-IODOPYRROLO[2,3-B]PYRIDIN-5-YL)PROPYLAMINE  (0 suppliers)
(1R)-1-(3-METHOXY(2-PYRIDYL))PROPYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(3-methoxypyridin-2-yl)propan-1-amine | CAS Registry Number: 1213044-44-0
Synonyms: AKOS006369527, 1-(3-methoxypyridin-2-yl)propan-1-amine

Molecular Formula: C9H14N2OMolecular Weight: 166.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGDNOWFNQNOVSB-UHFFFAOYSA-N

1213044-44-0
(1R)-1-(3-METHOXY-2-METHYLPHENYL)-2,2-DIMETHYLPROPYLAMINE (0 suppliers)1389358-08-0
(1R)-1-(3-METHOXY-2-METHYLPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)1335921-71-5
(1R)-1-(3-METHOXY-2-METHYLPHENYL)ETHYLAMINE (0 suppliers)1335908-90-1
(1R)-1-(3-METHOXY-2-METHYLPHENYL)PROPYLAMINE (0 suppliers)1334932-84-1
(1R)-1-(3-METHOXY-4-METHYLPHENYL)-2,2-DIMETHYLPROPYLAMINE (0 suppliers)1389818-96-5
(1R)-1-(3-METHOXY-4-METHYLPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)1259866-48-2
(1R)-1-(3-METHOXY-4-METHYLPHENYL)BUT-3-EN-1-AMINE (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-methoxy-4-methylphenyl)but-3-en-1-amine | CAS Registry Number: 1270268-27-3
Synonyms: (R)-1-(3-Methoxy-4-methylphenyl)but-3-en-1-amine

Molecular Formula: C12H17NOMolecular Weight: 191.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IKCXWZQBOLGCIE-LLVKDONJSA-N

1270268-27-3
(1R)-1-(3-METHOXY-4-METHYLPHENYL)BUTYLAMINE (0 suppliers)1259789-69-9
(1R)-1-(3-METHOXY-4-METHYLPHENYL)PENTYLAMINE (0 suppliers)1259916-57-8
(1R)-1-(3-METHOXY-4-METHYLPHENYL)PROPYLAMINE (0 suppliers)1259723-39-1
(1R)-1-(3-methoxyphenyl)-1-propanol (1 supplier)157544-36-0
(1R)-1-(3-METHOXYPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (0 suppliers)1388704-87-7
(1R)-1-(3-METHOXYPHENYL)-2-METHYLPROPYLAMINE (0 suppliers)1213657-18-1
(1R)-1-(3-METHOXYPHENYL)BUT-3-EN-1-AMINE (0 suppliers)1270085-51-2
(1R)-1-(3-METHOXYPHENYL)BUTYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-methoxyphenyl)butan-1-amine | CAS Registry Number: 698378-52-8
Synonyms: ZINC37466000, AKOS017405033, (R)-1-(3-Methoxyphenyl)butan-1-amine

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

InChIKey: RYUMQUUDOXZEBD-LLVKDONJSA-N

698378-52-8
(1R)-1-(3-methoxyphenyl)ethan-1-ol (1 supplier)
(1R)-1-(3-METHOXYPHENYL)ETHANE-1,2-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1213317-27-1
Synonyms: 69810-79-3, 1-(3-methoxyphenyl)ethan-1,2-diamine, (1S)-1-(3-METHOXYPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL1473114, AKOS005266120, 1-(3-methoxyphenyl)ethane-1,2-diamine, 1213576-15-8

Molecular Formula: C9H14N2OMolecular Weight: 166.224 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FEYNEJSEBGSCJI-UHFFFAOYSA-N

1213317-27-1
(1R)-1-(3-METHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL (1 supplier)
Compound Structure IUPAC Name: 1-(3-methoxyphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381929-15-2
Synonyms: 1-(3-METHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1S)-1-(3-METHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381929-43-6, 40658-86-4

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

InChIKey: DVGZBJGMTLDKFN-UHFFFAOYSA-N

1381929-15-2
(1R)-1-(3-METHOXYPHENYL)ETHANOL (0 suppliers)
(1R)-1-(3-METHOXYPHENYL)PENTYLAMINE (0 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-methoxyphenyl)pentan-1-amine | CAS Registry Number: 1213401-79-6
Synonyms: ZINC53788606, AKOS006288910, (R)-1-(3-Methoxyphenyl)pentan-1-amine, (1R)-1-(3-methoxyphenyl)pentan-1-amine

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

InChIKey: SHDKSGUSORKGEI-GFCCVEGCSA-N

1213401-79-6
(1R)-1-(3-METHOXYPHENYL)PROP-2-ENYLAMINE (3 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1181825-78-4
Synonyms: ZINC83119951, AKOS006330633

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

InChIKey: LPSCNJIFXYAFMF-SNVBAGLBSA-N

1181825-78-4
(1R)-1-(3-METHOXYPHENYL)PROPYLAMINE 97+% (4 suppliers)
Compound Structure IUPAC Name: (1R)-1-(3-methoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 623143-36-2
Synonyms: (1R)-1-(3-Methoxyphenyl)propylamine hydrochloride, MolPort-021-783-828, AKOS015923153, AK-42211, KB-144536, W7434, (1R)-1-(3-METHOXYPHENYL)PROPYLAMINE-HCl, (R)-1-(3-Methoxyphenyl)propan-1-amine hydrochloride

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

InChIKey: MRMOMOWBZZIRBU-HNCPQSOCSA-N

623143-36-2
16401 to 16450 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
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