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CHEMICAL products : Other
22801 to 22850 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-(4-isobutoxyphenyl)ethanol (1 supplier)
(1S)-1-(4-ISOBUTYLPHENYL)ETHANAMINE (1 supplier)
(1S)-1-(4-isobutylphenyl)ethanol (1 supplier)
(1S)-1-(4-ISOPROPOXYPHENYL)ETHANAMINE (1 supplier)
(1S)-1-(4-ISOPROPOXYPHENYL)ETHANOL (1 supplier)
(1S)-1-(4-ISOPROPYLPHENYL)ETHANAMINE (1 supplier)
(1S)-1-(4-isopropylphenyl)ethanol (1 supplier)
(1S)-1-(4-ISOPROPYLPHENYL)PROP-2-EN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-propan-2-ylphenyl)prop-2-en-1-amine | CAS Registry Number: 1213456-33-7
Synonyms: AKOS006329699

Molecular Formula: C12H17NMolecular Weight: 175.270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPHUTPRIFFNXNE-LBPRGKRZSA-N

1213456-33-7
(1S)-1-(4-Methanesulfonylphenyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methylsulfonylphenyl)ethanol | CAS Registry Number: 1212155-96-8
Synonyms: (1S)-1-(4-methanesulfonylphenyl)ethan-1-ol, (1S)-1-[4-(methylsulfonyl)phenyl]ethanol, CTK5J1409, ZINC12506487, (S)-1-(4-Methylsulfonylphenyl)ethanol, EN300-87915, J3.513.785H, J-501780, (AlphaS)-alpha-methyl-4-(methylsulfonyl)benzenemethanol

Molecular Formula: C9H12O3SMolecular Weight: 200.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NYXCSMWVRWOPJP-ZETCQYMHSA-N

1212155-96-8
(1S)-1-(4-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-2-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1212960-34-3
Synonyms: AKOS006324810, 1-(4-methoxy-2-methylphenyl)ethane-1,2-diamine, (1R)-1-(4-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1089346-97-3, 1213480-79-5

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

InChIKey: SFUCYWNGYOCPIP-UHFFFAOYSA-N

1212960-34-3
(1S)-1-(4-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxy-2-methylphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381928-24-0
Synonyms: (1R)-1-(4-METHOXY-2-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381928-99-9

Molecular Formula: C10H18Cl2N2OMolecular Weight: 253.167 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QOLYAYZXOZYLHQ-UHFFFAOYSA-N

1381928-24-0
(1S)-1-(4-METHOXY-3-METHYLPHENYL)-2,2-DIMETHYLPROPYLAMINE (2 suppliers)1390730-69-4
(1S)-1-(4-METHOXY-3-METHYLPHENYL)-2-METHYLPROPAN-1-AMINE (2 suppliers)1213111-30-8
(1S)-1-(4-METHOXY-3-METHYLPHENYL)BUT-3-EN-1-AMINE (2 suppliers)1336013-90-1
(1S)-1-(4-METHOXY-3-METHYLPHENYL)BUTAN-1-AMINE (2 suppliers)1212869-72-1
(1S)-1-(4-Methoxy-3-methylphenyl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(4-methoxy-3-methylphenyl)ethanamine | CAS Registry Number: 1213904-98-3
Synonyms: (1S)-1-(4-methoxy-3-methylphenyl)ethan-1-amine, ZINC3705334, AKOS006286428

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GJGLAYDRPDYUPA-QMMMGPOBSA-N

1213904-98-3
(1S)-1-(4-Methoxy-3-methylphenyl)ethan-1-ol (3 suppliers)
Compound Structure IUPAC Name: (1~{S})-1-(4-methoxy-3-methylphenyl)ethanol | CAS Registry Number: 1568043-03-7
Synonyms: MolPort-024-594-898, ZINC32006380, AKOS020291305, (1S)-1-(4-methoxy-3-methylphenyl)ethan-1-ol

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

InChIKey: NATDHZQROBIOSH-QMMMGPOBSA-N

1568043-03-7
(1S)-1-(4-METHOXY-3-METHYLPHENYL)PENTAN-1-AMINE (2 suppliers)1213085-90-5
(1S)-1-(4-METHOXY-3-METHYLPHENYL)PROPAN-1-AMINE (2 suppliers)1213499-83-2
(1s)-1-(4-Methoxy-3-nitrophenyl)ethan-1-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(4-methoxy-3-nitrophenyl)ethanamine;hydrochloride | CAS Registry Number: 2287247-97-4
Synonyms: (1S)-1-(4-Methoxy-3-nitrophenyl)ethanamine;hydrochloride, CS-0257644

Molecular Formula: C9H13ClN2O3Molecular Weight: 232.660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OTTBOKZVFIZNEK-RGMNGODLSA-N

2287247-97-4
(1S)-1-(4-METHOXYPHENYL)-2,2-DIMETHYLPROPAN-1-AMINE (2 suppliers)1388099-86-2
(1S)-1-(4-METHOXYPHENYL)-2-METHYLPROPAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methoxyphenyl)-2-methylpropan-1-amine | CAS Registry Number: 1173110-98-9
Synonyms: (1S)-1-(4-methoxyphenyl)-2-methylpropan-1-amine, SCHEMBL16168994, ZINC4207399, AKOS006289614, (S)-1-(4-Methoxyphenyl)-2-methylpropan-1-amine

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

InChIKey: AUYJFPAWKLQFML-NSHDSACASA-N

1173110-98-9
(1S)-1-(4-METHOXYPHENYL)-3-METHYLBUTAN-1-AMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)-3-methylbutan-1-amine | CAS Registry Number: 1173111-01-7
Synonyms: 1-(4-methoxyphenyl)-3-methylbutan-1-amine, 645391-82-8, [1-(4-methoxyphenyl)-3-methylbutyl]amine, SCHEMBL10184713, ALBB-027103, ZX-AN025612, BBL003813, SP4029, STK873724, AKOS000164153, AKOS017258593, BBV-058121, MCULE-4554485335, EN300-242986, (1R)-1-(4-METHOXYPHENYL)-3-METHYLBUTAN-1-AMINE, 1173111-04-0

Molecular Formula: C12H19NOMolecular Weight: 193.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FSHDLXLCSWJABP-UHFFFAOYSA-N

1173111-01-7
(1S)-1-(4-METHOXYPHENYL)BUTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methoxyphenyl)butan-1-amine | CAS Registry Number: 402750-74-7
Synonyms: SCHEMBL13115768, ZINC19415370, AKOS006293657, (S)-1-(4-Methoxyphenyl)butan-1-amine

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

InChIKey: YFIJHKACBGRMFQ-NSHDSACASA-N

402750-74-7
(1S)-1-(4-METHOXYPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)ethane-1,2-diamine | CAS Registry Number: 1213444-11-1
Synonyms: (1R)-1-(4-METHOXYPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL4197005, YLLORXQFHZAMRT-UHFFFAOYSA-N, 1-(4-methoxyphenyl)-ethylenediamine, AKOS009545017, 1-(4-Methoxyphenyl)-1,2-ethanediamine, 1-(4-METHOXYPHENYL)ETHANE-1,2-DIAMINE, 745743-21-9, 99250-51-8

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

InChIKey: YLLORXQFHZAMRT-UHFFFAOYSA-N

1213444-11-1
(1S)-1-(4-METHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methoxyphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381929-44-7
Synonyms: 1-(4-METHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1R)-1-(4-METHOXYPHENYL)ETHANE-1,2-DIAMINE 2HCL, 40658-80-8, 87712-95-6

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

InChIKey: OTOXJNGXESJKIW-UHFFFAOYSA-N

1381929-44-7
(1S)-1-(4-METHOXYPHENYL)ETHANOL (1 supplier)
(1S)-1-(4-METHOXYPHENYL)PENTYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methoxyphenyl)pentan-1-amine | CAS Registry Number: 848572-38-3
Synonyms: ZINC19415329, (S)-1-(4-Methoxyphenyl)pentan-1-amine, (1S)-1-(4-methoxyphenyl)pentan-1-amine

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

InChIKey: MAQCJIYQOOBEKW-LBPRGKRZSA-N

848572-38-3
(1S)-1-(4-METHOXYPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methoxyphenyl)prop-2-en-1-amine | CAS Registry Number: 1213853-80-5
Synonyms: ZINC83146589

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

InChIKey: SWNFCVOTDIIIKH-JTQLQIEISA-N

1213853-80-5
(1S)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methoxyphenyl)propan-1-amine | CAS Registry Number: 208848-50-4
Synonyms: (1S)-1-(4-methoxyphenyl)propan-1-amine, (S)-1-(4-METHOXYPHENYL)PROPAN-1-AMINE, AC1M8XOC, SCHEMBL4963046, WOEIOKRLEJXFEF-JTQLQIEISA-N, ZINC3378495, MFCD06761813, AKOS015841975, (S)-1-(4-methoxy-phenyl)-propylamine, AJ-44947, (1S)-1-(4-Methoxyphenyl)propane-1-amine, TC-066024

Molecular Formula: C10H15NOMolecular Weight: 165.236 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WOEIOKRLEJXFEF-JTQLQIEISA-N

208848-50-4
(1s)-1-(4-methyl-1,3-thiazol-2-yl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methyl-1,3-thiazol-2-yl)ethanamine | CAS Registry Number: 1168139-59-0
Synonyms: AKOS022984216, AB68276, (S)-1-(4-METHYLTHIAZOL-2-YL)ETHANAMINE, (S)-1-(4-METHYL-THIAZOL-2-YL)-ETHYLAMINE

Molecular Formula: C6H10N2SMolecular Weight: 142.222000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSXQYSQZXMGRPJ-YFKPBYRVSA-N

1168139-59-0
(1s)-1-(4-methyl-1-phenylbenzimidazol-2-yl)ethanamine (3 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methyl-1-phenylbenzimidazol-2-yl)ethanamine | CAS Registry Number: 1393175-99-9
Synonyms: SCHEMBL11900565, MolPort-035-771-735, MYQZEUGMWWNMNL-LBPRGKRZSA-N, (S)-1-(4-Methyl-1-phenyl-1H-benzoimidazol-2-yl)ethylamine, (S)-1-(4-METHYL-1-PHENYL-1H-BENZO[D]IMIDAZOL-2-YL)ETHANAMINE

Molecular Formula: C16H17N3Molecular Weight: 251.326280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYQZEUGMWWNMNL-LBPRGKRZSA-N

1393175-99-9
(1S)-1-(4-Methyl-3-nitrophenyl)ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methyl-3-nitrophenyl)ethanol | CAS Registry Number: 1344931-13-0
Synonyms: (1S)-1-(4-methyl-3-nitrophenyl)ethan-1-ol, ZINC35598605, AKOS017357856, MCULE-2911155204, NE16284, Z1374788818

Molecular Formula: C9H11NO3Molecular Weight: 181.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AFEJLWMIIDXXMN-ZETCQYMHSA-N

1344931-13-0
(1S)-1-(4-METHYL-3-NITROPHENYL)ETHYLAMINE (3 suppliers)
Compound Structure IUPAC Name: 1-(4-methyl-3-nitrophenyl)ethanamine | CAS Registry Number: 1241683-30-6
Synonyms: 1-(4-methyl-3-nitrophenyl)ethan-1-amine, 926270-77-1, CTK6A4764, AKOS000124059, AKOS022474679, MCULE-7175340599, 1-(4-METHYL-3-NITROPHENYL)ETHANAMINE, J-501734, J-501775, (AlphaR)-alpha,4-dimethyl-3-nitro-benzenemethanamine, (AlphaS)-alpha,4-dimethyl-3-nitro-benzenemethanamine

Molecular Formula: C9H12N2O2Molecular Weight: 180.207 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: USTZRTLGNJYTTJ-UHFFFAOYSA-N

1241683-30-6
(1S)-1-(4-Methyl-4H-1,2,4-triazol-3-yl)ethan-1-amine (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(4-methyl-1,2,4-triazol-3-yl)ethanamine | CAS Registry Number: 1604351-18-9
Synonyms: ZINC12401975

Molecular Formula: C5H10N4Molecular Weight: 126.160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DAVBTDJVFQZWRO-BYPYZUCNSA-N

1604351-18-9
(1S)-1-(4-METHYLPHENYL)BUT-3-EN-1-AMINE (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methylphenyl)but-3-en-1-amine | CAS Registry Number: 337908-09-5
Synonyms: (1s)-1-(4-methylphenyl)but-3-en-1-amine, (S)-1-(4-Methylphenyl)-3-butene-1-amine

Molecular Formula: C11H15NMolecular Weight: 161.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MDEULCRXFBSDTP-NSHDSACASA-N

337908-09-5
(1S)-1-(4-METHYLPHENYL)BUTYLAMINE (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methylphenyl)butan-1-amine;hydrochloride | CAS Registry Number: 1391435-90-7
Synonyms: 344794-57-6, (S)-1-(p-Tolyl)butan-1-amine hydrochloride, DTXSID60704198, AKOS015923104, (1s)-1-(4-methylphenyl)butylamine HCl, AX8255602, (1s)-1-(4-methylphenyl)butylamine hydrochloride, (1S)-1-(4-Methylphenyl)butan-1-amine--hydrogen chloride (1/1)

Molecular Formula: C11H18ClNMolecular Weight: 199.720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KBCFOUIIWWXJEI-MERQFXBCSA-N

1391435-90-7
(1S)-1-(4-METHYLPHENYL)BUTYLAMINE-HCL (7 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methylphenyl)butan-1-amine;hydrochloride | CAS Registry Number: 344794-57-6
Synonyms: AKOS015923104, AK134051, KB-144587, (S)-1-(p-Tolyl)butan-1-amine hydrochloride, (1S)-1-(4-METHYLPHENYL)BUTYLAMINE-HCl, (1s)-1-(4-methylphenyl)butylamine hydrochloride

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KBCFOUIIWWXJEI-MERQFXBCSA-N

344794-57-6
(1S)-1-(4-METHYLPHENYL)ETHANE-1,2-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)ethane-1,2-diamine | CAS Registry Number: 1212836-86-6
Synonyms: (1R)-1-(4-METHYLPHENYL)ETHANE-1,2-DIAMINE, SCHEMBL4707636, AKOS005265436, 69810-75-9, 1-(4-METHYLPHENYL)ETHANE-1,2-DIAMINE, 1213319-71-1

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AQZSWECURAKYOG-UHFFFAOYSA-N

1212836-86-6
(1S)-1-(4-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)ethane-1,2-diamine;dihydrochloride | CAS Registry Number: 1381928-82-0
Synonyms: 1-(4-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL, (1R)-1-(4-METHYLPHENYL)ETHANE-1,2-DIAMINE 2HCL, 1381928-14-8, 49704-30-5

Molecular Formula: C9H16Cl2N2Molecular Weight: 223.141 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: HQFATKYNPDLVRG-UHFFFAOYSA-N

1381928-82-0
(1S)-1-(4-METHYLPHENYL)PENTYLAMINE (2 suppliers)1213847-38-1
(1S)-1-(4-METHYLPHENYL)PROP-2-ENYLAMINE (2 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)prop-2-en-1-amine | CAS Registry Number: 688362-66-5
Synonyms: AKOS006343127, 1-(4-methylphenyl)prop-2-en-1-amine, (1R)-1-(4-METHYLPHENYL)PROP-2-ENYLAMINE

Molecular Formula: C10H13NMolecular Weight: 147.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LELXCTMSPSFLDK-UHFFFAOYSA-N

688362-66-5
(1S)-1-(4-methylpyridin-2-yl)butan-1-ol (1 supplier)
Compound Structure IUPAC Name: (1S)-1-(4-methylpyridin-2-yl)butan-1-ol | CAS Registry Number: 1568059-89-1
Synonyms: ZINC82643527, AKOS020850696

Molecular Formula: C10H15NOMolecular Weight: 165.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPLQVWVVXMTAQG-JTQLQIEISA-N

1568059-89-1
(1S)-1-(4-Methylpyrimidin-5-yl)ethan-1-ol (5 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-methylpyrimidin-5-yl)ethanol | CAS Registry Number: 1704959-33-0
Synonyms: (1S)-1-(4-methylpyrimidin-5-yl)ethan-1-ol, ZINC54963413, AKOS026741161

Molecular Formula: C7H10N2OMolecular Weight: 138.170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SHWJOHVKWIFYHJ-LURJTMIESA-N

1704959-33-0
(1S)-1-(4-Pentylphenyl)ethan-1-amine (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-pentylphenyl)ethanamine | CAS Registry Number: 1212218-68-2
Synonyms: EN300-87944, (1S)-1-(4-pentylphenyl)ethanamine, SCHEMBL19174795, CTK6D7174, ZINC3128946

Molecular Formula: C13H21NMolecular Weight: 191.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BSFCHMFDGCOBSF-NSHDSACASA-N

1212218-68-2
(1S)-1-(4-Pentylphenyl)ethan-1-ol (2 suppliers)
Compound Structure IUPAC Name: (1S)-1-(4-pentylphenyl)ethanol | CAS Registry Number: 125574-55-2
Synonyms: EN300-87940, J-501782, (1S)-1-(4-pentylphenyl)ethanol, CTK6D7175, ZINC12506530, (AlphaS)-alpha-methyl-4-pentylbenzenemethanol

Molecular Formula: C13H20OMolecular Weight: 192.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MVURWJUERXRTAO-NSHDSACASA-N

125574-55-2
(1S)-1-(4-pentylphenyl)ethanamine (1 supplier)
(1S)-1-(4-PENTYLPHENYL)ETHANOL (1 supplier)
(1S)-1-(4-Phenylphenyl)ethan-1-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (1~{S})-1-(4-phenylphenyl)ethanamine;hydrochloride | CAS Registry Number: 1354970-76-5
Synonyms: (1S)-1-(4-phenylphenyl)ethan-1-amine hydrochloride, MolPort-020-167-878, NE35596, EN300-84474

Molecular Formula: C14H16ClNMolecular Weight: 233.739 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KATCFWMBDRASHY-MERQFXBCSA-N

1354970-76-5
(1S)-1-(4-piperidin-1-ylphenyl)ethanamine (1 supplier)
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