(S)-3-Phenyl-2-[(pyrazine-2-carbonyl)-amino]-propionic acid methylester,(S)-3-PHENYL-3-(4-TRIFLUOROMETHYL-PHENOXY)-PROPYLAMINE HCL Suppliers & Manufacturers

CHEMICAL products : Other

150201 to 150250 of 315906 results Page:

3000 3001 3002 3003 3004 [3005] 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020

PRODUCT NAME

CAS Registry Number

(S)-3-Phenyl-2-[(pyrazine-2-carbonyl)-amino]-propionic acid methylester (0 suppliers)

(S)-3-PHENYL-3-(4-TRIFLUOROMETHYL-PHENOXY)-PROPYLAMINE HCL (7 suppliers)

IUPAC Name: (3R)-3-phenyl-3-[4-(trifluoromethyl)phenoxy]propan-1-amine | CAS Registry Number: 130194-43-3
Synonyms: (R)-Norfluoxetine, SureCN3750512, CHEMBL446084, CTK8E9557, CHEBI:573110, DNC008744, FT-0673087, (R)-3-(4-Trifluoromethylphenoxy)-3-phenylpropylamine, (|AR)-|A-[4-(Trifluoromethyl)phenoxy]benzenepropanamine

Molecular Formula:	C₁₆H₁₆F₃NO	Molecular Weight:	295.299550 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WIQRCHMSJFFONW-OAHLLOKOSA-N

130194-43-3

(S)-3-PHENYL-3-{[4-(4-PYRIDIN-4-YL-PHENYL)-THIOPHENE-2-CARBONYL]-AMINO}-PROPIONIC ACID (0 suppliers)

(S)-3-PHENYL-5-(4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDIN-6-YL)-1,2,4-OXADIAZOLE (0 suppliers)

IUPAC Name: 3-phenyl-5-[(6S)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazole | CAS Registry Number: 1212590-64-1
Synonyms: CHEMBL3437496, AKOS026675052, GS-0111, (S)-3-phenyl-5-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)-1,2,4-oxadiazole

Molecular Formula:	C₁₄H₁₃N₅O	Molecular Weight:	267.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GZOAJCFVLYHSRD-NSHDSACASA-N

1212590-64-1

(S)-3-phenyl-5-(pyrrolidin-2-yl)-1,2,4-oxadiazole (0 suppliers)

871127-24-1

(S)-3-Phenyl-piperidine hydrochloride (2 suppliers)

IUPAC Name: (3S)-3-phenylpiperidine;hydrochloride | CAS Registry Number: 1258940-00-9
Synonyms: (S)-3-phenylpiperidine hydrochloride, (S)-3-PHENYL-PIPERIDINE HYDROCHLORIDE, AK172820, Z-5591

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.704440 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: OKVMJYYCFLIGFJ-RFVHGSKJSA-N

1258940-00-9

(S)-3-Phenyl-Pyrrolidine Hydrochloride (0 suppliers)

(S)-3-PHENYL-PYRROLIDINE HYDROCHLORIDE, 97% (0 suppliers)

(S)-3-Phenylaminobutanoic acid (7 suppliers)

IUPAC Name: 3-anilinobutanoic acid | CAS Registry Number: 142925-36-8
Synonyms: Butanoic acid, 3-(phenylamino)-, (S)-3-(PHENYLAMINO)BUTANOIC ACID, Butanoic acid,3-(phenylamino)-, (3S)-, ACMC-20n1xb, AGN-PC-00EOSN, SureCN2705958, CTK1I6695, AKOS009568958, 63492-84-2

Molecular Formula:	C₁₀H₁₃NO₂	Molecular Weight:	179.215720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FXGNIWAMJJDYMZ-UHFFFAOYSA-N

142925-36-8

(S)-3-PHENYLBUTYRIC ACID (9 suppliers)

IUPAC Name: (3S)-3-phenylbutanoic acid | CAS Registry Number: 772-15-6
Synonyms: (S)-3-Phenylbutyric acid, (3S)-3-phenylbutanoic acid, AG-H-08576, (S)-beta-Methylhydrocinnamic acid, AC1LGWG6, SureCN1149768, 78240_ALDRICH, (3S)-3-phenyl-Mutanoic Acid, AC1Q297K, (S)-|A-Methylhydrocinnamic acid, 78240_FLUKA, CTK2H5538, AKOS015840314, AKOS015890816, I01-7873, (S)-3-PHENYLBUTYRIC ACID;(S)-BETA-METHYLHYDROCINNAMIC ACID;(s)-A'A|Afas-methylhydrocinnamic acid

Molecular Formula:	C₁₀H₁₂O₂	Molecular Weight:	164.201080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZZEWMYILWXCRHZ-QMMMGPOBSA-N

772-15-6

(S)-3-PHENYLCYCLOHEXANONE (7 suppliers)

IUPAC Name: (3S)-3-phenylcyclohexan-1-one | CAS Registry Number: 57344-86-2
Synonyms: (S)-3-Phenylcyclohexanone, SureCN714527, CTK1G8802, ANW-32684, AKOS015840423, AG-G-02200, AK-87506, KB-211495, P1500

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: CJAUDSQXFVZPTO-NSHDSACASA-N

57344-86-2

(S)-3-PHENYLCYCLOPENTANONE (7 suppliers)

IUPAC Name: (3S)-3-phenylcyclopentan-1-one | CAS Registry Number: 86505-50-2
Synonyms: (S)-3-Phenylcyclopentanone, SureCN4878591, CTK3C7137, ANW-38327, Cyclopentanone, 3-phenyl-, (3S)-, AKOS015840422, AG-H-48972, P1509

Molecular Formula:	C₁₁H₁₂O	Molecular Weight:	160.212380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MFBXYJLOYZMFIN-JTQLQIEISA-N

86505-50-2

(S)-3-Phenyldihydrofuran-2,5-dione (4 suppliers)

IUPAC Name: (3S)-3-phenyloxolane-2,5-dione | CAS Registry Number: 116668-56-5
Synonyms: (S)-3-PHENYLDIHYDROFURAN-2,5-DIONE, AC1LD5RS, (S)-2-Phenylsuccinic anhydride, (3S)-3-phenyloxolane-2,5-dione, AKOS027333042, ZINC100025341, FCH2496234, AS-42681, AX8267101

Molecular Formula:	C₁₀H₈O₃	Molecular Weight:	176.171 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HDFKMLFDDYWABF-QMMMGPOBSA-N

116668-56-5

(S)-3-Phenylisoxazolidine hydrochloride (2 suppliers)

2456364-46-6

(S)-3-Phenylmorpholine (11 suppliers)

IUPAC Name: (3S)-3-phenylmorpholine | CAS Registry Number: 914299-79-9
Synonyms: (S)-3-phenylmorpholine, (S)-3-Phenyl-morpholine, PubChem11424, SureCN1335278, CTK5G9612, (3S)-3-PHENYLMORPHOLINE, ANW-58179, BH2034, FC0138, AKOS006302391, AB62678, AG-H-75213, MORPHOLINE, 3-PHENYL-, (3S)-, AK-87116, KB-211496, A12362

Molecular Formula:	C₁₀H₁₃NO	Molecular Weight:	163.216320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: MHZXKVPCJBPNKI-SNVBAGLBSA-N

914299-79-9

(S)-3-PHENYLPENT-4-ENAMIDE (2 suppliers)

IUPAC Name: (3S)-3-phenylpent-4-enamide | CAS Registry Number: 918149-64-1
Synonyms: CTK5H0508, AKOS006313605, AG-H-77126

Molecular Formula:	C₁₁H₁₃NO	Molecular Weight:	175.227020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: XPUGTUKEMXQVOW-SECBINFHSA-N

918149-64-1

(S)-3-Phenylpiperazin-2-one (4 suppliers)

IUPAC Name: (3S)-3-phenylpiperazin-2-one | CAS Registry Number: 1240585-52-7
Synonyms: (S)-3-Phenyl-2-oxopiperazine, (3S)-3-Phenylpiperazine-2-one, MolPort-035-942-874, MolPort-044-812-171, ZINC37263109, AKOS006286071, (3S)-3-PHENYLPIPERAZIN-2-ONE, AJ-93764, AK184568, CJ-19028, J3.656.242K

Molecular Formula:	C₁₀H₁₂N₂O	Molecular Weight:	176.219 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WKFFHKBGGZHQAX-VIFPVBQESA-N

1240585-52-7

(s)-3-Phenylpiperidine (9 suppliers)

IUPAC Name: (3S)-3-phenylpiperidine | CAS Registry Number: 59349-71-2
Synonyms: (S)-3-Phenylpiperidine, ChemDiv2_003191, EINECS 261-713-2, CID101021

Molecular Formula:	C₁₁H₁₅N	Molecular Weight:	161.243500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NZYBILDYPCVNMU-LLVKDONJSA-N

59349-71-2

(S)-3-Phenylpyrrolidin-2-one (0 suppliers)

221247-75-2

(S)-3-Piperidine acetate ethyl ester hydrochloride (0 suppliers)

(S)-3-Piperidine acetate methyl ester hydrochloride (0 suppliers)

(S)-3-PIPERIDINE METHYL-D-TARTARIC ACID SALT (0 suppliers)

(S)-3-PIPERIDINE-3-CARBOXYLIC ACID (8 suppliers)

IUPAC Name: (3S)-piperidine-3-carboxylic acid;hydrochloride | CAS Registry Number: 851956-01-9
Synonyms: (S)-Piperidine-3-carboxylic acid hydrochloride, (S)-3-Piperidine-3-Carboxylic Acid, (S)-(+)-NipecoticacidHCl, (3S)-3-PIPERIDINECARBOXYLIC ACID HYDROCHLORIDE, SureCN193735, KSC914C5L, CTK8B4155, (S)-Nipecotic acid hydrochloride, L(+)-NIPECOTIC ACID HCL, MolPort-003-987-307, ANW-44120, (S)-3-Piperidinecarboxylic acid HCl, AK-37130, KB-05640, TL8005569, FT-0647912, I12-0518

Molecular Formula:	C₆H₁₂ClNO₂	Molecular Weight:	165.617980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LRZWUDOLANRDSF-JEDNCBNOSA-N

851956-01-9

(S)-3-Piperidineacetic Acid Methyl Ester Hydrochloride (2 suppliers)

(S)-3-PIPERIDINEACETIC ACID METHYL ESTER HYDROCHLORIDEÂ ,98%Â� (0 suppliers)

(S)-3-Piperidinecarboxylic acid methyl ester hydrochloride (9 suppliers)

IUPAC Name: methyl (3S)-piperidine-3-carboxylate;hydrochloride | CAS Registry Number: 164323-84-6
Synonyms: (S)-Methyl piperidine-3-carboxylate hydrochloride, CTK8B5024, ANW-47090, AKOS015919640, AK-65136, BR-65136, KB-211884, FT-0687367, W3583, (S)-METHYL PIPERIDINE-3-CARBOXYLATE HCL

Molecular Formula:	C₇H₁₄ClNO₂	Molecular Weight:	179.644560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BQQZKNAQDKIGGZ-RGMNGODLSA-N

164323-84-6

(S)-3-Piperidinone (0 suppliers)

74279-88-2

(S)-3-Propoxy-pyrrolidine (4 suppliers)

IUPAC Name: (3S)-3-propoxypyrrolidine | CAS Registry Number: 880361-94-4
Synonyms: (S)-3-Propoxypyrrolidine, (S)-3-PROPOXY-PYRROLIDINE, MolPort-033-425-873, AKOS017518265, AJ-65166, AK157678, DB-077179, Z-5830

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: JWNBCQQQLMTPLP-ZETCQYMHSA-N

880361-94-4

(S)-3-Propylpiperazin-2-one (0 suppliers)

2323071-16-3

(S)-3-Pyrrolidineacetic acid (4 suppliers)

IUPAC Name: 2-[(3S)-pyrrolidin-3-yl]acetic acid | CAS Registry Number: 122442-02-8
Synonyms: (S)-2-(Pyrrolidin-3-yl)acetic acid, (S)-Pyrrolidine-3-acetic acid, (S)-3-Pyrrolidine acetic acid, AC1LT42F, CHEMBL349005, CHEBI:374223, ACN-S001823, RW3881, AKOS006327684, PB34430, QC-3202, RL01014, 2-[(3S)-pyrrolidin-3-yl]acetic acid, (S)-PYRROLIDIN-3-YL-ACETIC ACID, AK129286, KB-211017

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: OUENRUZPZZFMCA-YFKPBYRVSA-N

122442-02-8

(S)-3-Pyrrolidinol acetate (ester) (0 suppliers)

IUPAC Name: [(3S)-pyrrolidin-3-yl] acetate | CAS Registry Number: 130403-94-0
Synonyms: acetic acid (S)-pyrrolidin-3-yl ester, (S)-3-acetoxypyrrolidine, SCHEMBL436562, AKCMCFPQVUTWFW-LURJTMIESA-N, ZINC34445511, AKOS006379257, AJ-88582

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.159 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AKCMCFPQVUTWFW-LURJTMIESA-N

130403-94-0

(S)-3-pyrrolidinyl-CarbaMic acid Methyl ester (2 suppliers)

IUPAC Name: methyl N-[(3S)-pyrrolidin-3-yl]carbamate | CAS Registry Number: 133298-84-7
Synonyms: SCHEMBL5320954, FMPLMLGQGLTMRJ-YFKPBYRVSA-N, methyl (3S)-3-pyrrolidinylcarbamate, ZINC36288016, AKOS017523572, HE222054, methyl N-[(3S)-pyrrolidin-3-yl]carbamate, (S)-3-PYRROLIDINYL-CARBAMIC ACID METHYL ESTER

Molecular Formula:	C₆H₁₂N₂O₂	Molecular Weight:	144.174 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FMPLMLGQGLTMRJ-YFKPBYRVSA-N

133298-84-7

(S)-3-sec-Butoxyphenol (0 suppliers)

IUPAC Name: 3-[(2S)-butan-2-yl]oxyphenol | CAS Registry Number: 1352571-08-4
Synonyms: (S)-3-sec-Butoxy-phenol, SCHEMBL9987307, ZINC36896979, A1-03861

Molecular Formula:	C₁₀H₁₄O₂	Molecular Weight:	166.220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: HNXVJJAJNHHWGM-QMMMGPOBSA-N

1352571-08-4

(S)-3-styryl-piperidine-1-carboxylic acid benzyl ester (0 suppliers)

405089-04-5

(S)-3-t-Butoxypyrrolidine (0 suppliers)

(S)-3-T-BUTYL-BETA-ALANINE, 97% (0 suppliers)

(S)-3-T-BUTYLOXYCARBONYLAMINO-4,4,4-TRIFLUORO-BUTYRIC ACID (0 suppliers)

(S)-3-tert-Butoxy-4-(tert-butoxycarbonyl)amino-1-butanol (1 supplier)

99475-66-8

(S)-3-tert-Butoxycarbonylamino-2-(4-bromo-phenyl)-propionic acid (0 suppliers)

IUPAC Name: (2S)-2-(4-bromophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1442114-71-7
Synonyms: (R)-3-tert-Butoxycarbonylamino-2-(4-bromo-phenyl)-propionic acid, KS-000025MM, AKOS026750718, ZINC221538386, GS-0857, (2S)-2-(4-bromophenyl)-3-{[(tert-butoxy)carbonyl]amino}propanoic acid

Molecular Formula:	C₁₄H₁₈BrNO₄	Molecular Weight:	344.200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DGFFEPBGLNMTQI-LLVKDONJSA-N

1442114-71-7

(S)-3-tert-Butoxycarbonylamino-2-(4-fluoro-phenyl)-propionic acid (0 suppliers)

IUPAC Name: (2S)-2-(4-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1280787-06-5
Synonyms: (R)-3-tert-Butoxycarbonylamino-2-(4-fluoro-phenyl)-propionic acid, KS-000025LQ, ZINC98210083, AKOS026750669, GS-0825, (2S)-3-{[(tert-butoxy)carbonyl]amino}-2-(4-fluorophenyl)propanoic acid

Molecular Formula:	C₁₄H₁₈FNO₄	Molecular Weight:	283.290 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: TYMGSGFHPJNEJD-LLVKDONJSA-N

1280787-06-5

(S)-3-tert-Butoxycarbonylamino-2-(4-methoxy-phenyl)-propionic (0 suppliers)

IUPAC Name: (2S)-2-(4-methoxyphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1280787-02-1
Synonyms: (R)-3-tert-Butoxycarbonylamino-2-(4-methoxy-phenyl)-propionic, KS-000025ME, ZINC2505661, AKOS026750706, GS-0849, (2S)-3-{[(tert-butoxy)carbonyl]amino}-2-(4-methoxyphenyl)propanoic acid

Molecular Formula:	C₁₅H₂₁NO₅	Molecular Weight:	295.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: GWJJZCKLHXGOLC-GFCCVEGCSA-N

1280787-02-1

(S)-3-tert-Butoxycarbonylamino-2-p-tolyl-propionic acid (0 suppliers)

IUPAC Name: (2S)-2-(4-methylphenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1280787-08-7
Synonyms: (R)-3-tert-Butoxycarbonylamino-2-p-tolyl-propionic acid, AKOS026750692, ZINC169276169, GS-0841, KS-000025M6, (2S)-3-{[(tert-butoxy)carbonyl]amino}-2-(4-methylphenyl)propanoic acid

Molecular Formula:	C₁₅H₂₁NO₄	Molecular Weight:	279.330 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: BJCOXGANXKQLQC-GFCCVEGCSA-N

1280787-08-7

(S)-3-TERT-BUTOXYCARBONYLAMINO-3-(2-HYDROXY-PHENYL)-PROPIONIC ACID (0 suppliers)

(S)-3-TERT-BUTOXYCARBONYLAMINO-3-(3-FLUORO-PHENYL)-PROPIONIC ACID (0 suppliers)

(S)-3-TERT-BUTOXYCARBONYLAMINO-3-(6-METHOXY-PYRIDIN-3-YL)-PROPIONIC ACID (0 suppliers)

(S)-3-tert-butoxycarbonylamino-3-cyclobutyl-propionic acid (3 suppliers)

IUPAC Name: (3S)-3-cyclobutyl-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 1260604-62-3
Synonyms: (S)-3-TERT-BUTOXYCARBONYLAMINO-3-CYCLOBUTYL-PROPIONIC ACID, ZINC22013997, AB36100, (3S)-3-{[(tert-butoxy)carbonyl]amino}-3-cyclobutylpropanoic acid

Molecular Formula:	C₁₂H₂₁NO₄	Molecular Weight:	243.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DSBXGUITJZILAS-VIFPVBQESA-N

1260604-62-3

(S)-3-TERT-BUTOXYCARBONYLAMINO-3-FURAN-2-YL-PROPIONIC ACID (0 suppliers)

(S)-3-TERT-BUTOXYCARBONYLAMINO-4-(4-FLUORO-PHENYL)-BUTYRIC ACID (0 suppliers)

(S)-3-TERT-BUTOXYCARBONYLAMINO-4-METHYL-PENTANOIC ACID (0 suppliers)

(S)-3-TERT-BUTOXYCARBONYLAMINO-4-METHYL-PENTANOICACID (0 suppliers)

150201 to 150250 of 315906 results Page:

3000 3001 3002 3003 3004 [3005] 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 3016 3017 3018 3019 3020