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CHEMICAL products : Other
75301 to 75350 of 313737 results  Page: << Previous 50 Results 1500 1501 1502 1503 1504 1505 1506 [1507] 1508 1509 1510 1511 1512 1513 1514 1515 1516 1517 1518 1519 1520 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(3S,4S)-3-fluorooxan-4-amine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-fluorooxan-4-amine;hydrochloride | CAS Registry Number: 1895912-87-4
Synonyms: (3S,4S)-3-Fluorooxan-4-amine hydrochloride, (3S,4S)-3-Fluorooxan-4-amine HCl, SCHEMBL17650645, MFCD28155105, SB12649, SB12651, AS-53772, CS-0053232

Molecular Formula: C5H11ClFNOMolecular Weight: 155.600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JYZWPWDEIMDHFF-JBUOLDKXSA-N

1895912-87-4
(3S,4S)-3-Fluoropiperidin-4-amine (2 suppliers)2055222-40-5
(3S,4S)-3-Fluoropiperidin-4-ol (2 suppliers)1434247-88-7
(3S,4S)-3-Fluoropiperidin-4-ol hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-fluoropiperidin-4-ol;hydrochloride | CAS Registry Number: 1434126-98-3
Synonyms: (3S,4S)-3-fluoropiperidin-4-ol hydrochloride, (3S,4S)-3-Fluoropiperidin-4-ol HCl, AK171959, (3R,4R)-rel-3-Fluoro-4-piperidinol hydrochloride, SCHEMBL2923965, MolPort-030-085-598, MolPort-044-811-601, VGRYZBPWUNRGDD-FHAQVOQBSA-N, KS-000008NM, MFCD27956912, AKOS025289967, AB0198240, (3S,4S)-3-fluoropiperidin-4-ol hydrochloride salt

Molecular Formula: C5H11ClFNOMolecular Weight: 155.597 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VGRYZBPWUNRGDD-FHAQVOQBSA-N

1434126-98-3
(3S,4S)-3-Fluorotetrahydro-2H-pyran-4-ol (4 suppliers)2253105-34-7
(3S,4S)-3-HEXYL-4-((S)-2-HYDROXYPENTADECYL)OXETAN-2-ONE (1 supplier)
(3S,4S)-3-Hexyl-4-[(2R)-2-Hydroxytridecyl]-2-Oxetanone (13 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-hexyl-4-[(2R)-2-hydroxytridecyl]oxetan-2-one | CAS Registry Number: 104872-06-2
Synonyms: (3S,4S)-3-Hexyl-4-((R)-2-hydroxytridecyl)oxetan-2-one, UNII-BJV8QU12YI, Orlistat related compound A, CTK8C3041, Orlistat related compound A [USP], ACT07254, Orlistat related compound A, (-)-, ANW-69578, AKOS016006106, Orlistat related compound A RS [USP], AK104131, KB-207631, 190451-EP2280007A1, (3S,4S)-3-Hexyl-4-((R)-2-hydroxytridecyl)-2-oxetanone, 3-Hexyl-4-((R)-2-hydroxytridecyl)-2-oxetanone, (3S,4S)-, (3S,4S)-3-HEXYL-4-((R)-2-HYDROXYTRIDECYL)OXETAN-2-ON, 2-Oxetanone, 3-hexyl-4-((2R)-2-hydroxytridecyl)-, (3S,4S)-

Molecular Formula: C22H42O3Molecular Weight: 354.567080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSOUWOFYULUWNE-HKBOAZHASA-N

104872-06-2
(3S,4S)-3-hexyl-4-[(2S)-2-(methoxymethoxy)tridecyl]oxetan-2-one (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-3-hexyl-4-[(2S)-2-(methoxymethoxy)tridecyl]oxetan-2-one | CAS Registry Number: 1620408-81-2
Synonyms: (3S,4S)-3-hexyl-4-((S)-2-(methoxymethoxy)tridecyl)oxetan-2-one

Molecular Formula: C24H46O4Molecular Weight: 398.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OOWIATBZTVQXBN-VABKMULXSA-N

1620408-81-2
(3S,4S)-3-HEXYL-4-[(2S)-2-HYDROXYTRIDECYL]OXETAN-2-ONE; (10 suppliers)
Compound Structure IUPAC Name: (3S)-3-hexyl-4-[(2S)-2-hydroxytridecyl]oxetan-2-one | CAS Registry Number: 68711-40-0
Synonyms: (3S,4S)-3-Hexyl-4-[(2S)-2-hydroxytridecyl]-2-oxetanone, (3S,4S)-3-Hexyl-4-[(2S)-2-hydroxytridecyl]oxetan-2-one, [3S-[3|A,4|A(R*)]]-3-Hexyl-4-(2-hydroxytridecyl)-2-oxetanone

Molecular Formula: C22H42O3Molecular Weight: 354.567080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RSOUWOFYULUWNE-AHTKWCMKSA-N

68711-40-0
(3S,4S)-3-HEXYL-4[(S)-2-(TRIISOPROPYLSILYLOXY)TRIDECYL]-2-OXETANONE (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-hexyl-4-[(2S)-2-tri(propan-2-yl)silyloxytridecyl]oxetan-2-one | CAS Registry Number: 1072902-84-1
Synonyms: (3S,4S)-3-Hexyl-4-[(2S)-2-[[tris(1-methylethyl)silyl]oxy]tridecyl]-2-oxetanone

Molecular Formula: C31H62O3SiMolecular Weight: 510.907680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NQGNRUOAOBYLJG-ZTURCVLQSA-N

1072902-84-1
(3S,4S)-3-Hydroxy-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone (3 suppliers)194235-02-4
(3S,4S)-3-Hydroxy-4-[(1-methyl-1H-pyrazol-4-yl)oxy]-1lambda6-thiolane-1,1-dione (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-4-(1-methylpyrazol-4-yl)oxy-1,1-dioxothiolan-3-ol | CAS Registry Number: 2059913-61-8
Synonyms: ZINC161298078

Molecular Formula: C8H12N2O4SMolecular Weight: 232.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNIMFWMRQPMBFO-HTQZYQBOSA-N

2059913-61-8
(3s,4s)-3-hydroxy-4-[(2-phenylethyl)amino]-1lambda6-thiolane-1,1-dione (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-1,1-dioxo-4-(2-phenylethylamino)thiolan-3-ol | CAS Registry Number: 2059909-34-9
Synonyms: (3S,4S)-3-hydroxy-4-[(2-phenylethyl)amino]-1lambda6-thiolane-1,1-dione, ZINC4041072, AKOS034816712, F6545-5137, Z2694742528, rac-(3R,4R)-3-hydroxy-4-[(2-phenylethyl)amino]-1lambda6-thiolane-1,1-dione, trans

Molecular Formula: C12H17NO3SMolecular Weight: 255.340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AZXCYZDDEDMKGM-VXGBXAGGSA-N

2059909-34-9
(3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-4-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-phenylmethoxycarbonylamino-propanoyl]amino]-3-methyl-butanoyl]amino]-6-methyl-heptanoyl]amino]propanoyl]amino]-6-methyl-heptanoic acid (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-4-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]-6-methylheptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid | CAS Registry Number: 135467-17-3
Synonyms: Cbz-Tyr-Val-Sta-Ala-Sta-OH, Pepstatin A, 1-(N-((phenylmethoxy)carbonyl)-L-tyrosine)-, Pepstatin A, 1-[N-[(phenylmethoxy)carbonyl]-L-tyrosine]-, AC1LAC4L, CTK0H9250, [R*(R*)]]]]-, (3S,4S)-3-hydroxy-4-[[(2S)-2-[[(3S,4S)-3-hydroxy-4-[[(2S)-2-[[(2S)-3-(4-hydroxyphenyl)-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-methylbutanoyl]amino]-6-methylheptanoyl]amino]propanoyl]amino]-6-methylheptanoic acid, L-Valinamide, N-((phenylmethoxy)carbonyl)-L-tyrosyl-N-(4-((2-((1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl)amino)-1-methyl-2-oxoethyl)amino)-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl)-, (1S-(1R*,2R*,4(R*(R*(R*)))))-, L-Valinamide, N-[(phenylmethoxy)carbonyl]-L-tyrosyl-N-[4-[[2-[[1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-, [1S-[1R*,2R*,4[R*

Molecular Formula: C41H61N5O11Molecular Weight: 799.949940 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 11

InChIKey: ADXHQLZNZBMXKP-MSQJMBMRSA-N

135467-17-3
(3S,4S)-3-Hydroxy-4-{[1-(propan-2-yl)-1H-pyrazol-4-yl]oxy}-1lambda6-thiolane-1,1-dione (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-1,1-dioxo-4-(1-propan-2-ylpyrazol-4-yl)oxythiolan-3-ol | CAS Registry Number: 2059915-47-6
Synonyms: ZINC228101410

Molecular Formula: C10H16N2O4SMolecular Weight: 260.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UVYCAOAUMFCIBN-NXEZZACHSA-N

2059915-47-6
(3S,4S)-3-Hydroxy-4-aminophenylbutyric acid (0 suppliers)136755-43-6
(3S,4S)-3-methoxypiperidin-4-ol hydrochloride (1 supplier)2173637-11-9
(3S,4S)-3-Methoxytetrahydro-2H-pyran-4-amine (5 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-methoxyoxan-4-amine | CAS Registry Number: 1232064-61-7
Synonyms: CIS-4-AMINO-3-(METHOXY)TETRAHYDROPYRAN, SCHEMBL2199348, OHVYRLNUMZHWIK-NTSWFWBYSA-N, 1232060-77-3, ZINC36305611, AKOS006350810, cis-4-amino-3-(methoxy)tetrahydropyrane, (+/-)-cis-(3-Methoxy-tetrahydro-pyran-4-yl)-amine, threo-Pentitol, 3-amino-1,5-anhydro-2,3-dideoxy-4-O-methyl-

Molecular Formula: C6H13NO2Molecular Weight: 131.175 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OHVYRLNUMZHWIK-NTSWFWBYSA-N

1232064-61-7
(3S,4S)-3-Methoxytetrahydro-2H-pyran-4-amine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-methoxyoxan-4-amine;hydrochloride | CAS Registry Number: 1232064-65-1
Synonyms: (3S,4S)-3-Methoxyoxan-4-amine hydrochloride, MolPort-044-558-873, AKOS030628460, (3S,4S)-3-Methoxyoxan-4-amine HCl, AS-52883, CS-0053231, rac-[(3R,4R)-3-methoxytetrahydro-2H-pyran-4-yl]amine hydrochloride, 1864003-64-4

Molecular Formula: C6H14ClNO2Molecular Weight: 167.633 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DMWZYPXYPVHLOG-RIHPBJNCSA-N

1232064-65-1
(3S,4S)-3-Methyl-2-oxa-8-azaspiro[4.5]decan-4-amine dihydrochloride (8 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine;dihydrochloride | CAS Registry Number: 2055761-19-6
Synonyms: SCHEMBL18323004, AKOS030627760, AK677688, AK688847

Molecular Formula: C9H20Cl2N2OMolecular Weight: 243.172 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: DNEMBMRUCXTRGW-OXOJUWDDSA-N

2055761-19-6
(3S,4S)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-3-methyl-2-oxa-8-azaspiro[4.5]decan-4-amine;hydrochloride | CAS Registry Number: 2055760-51-3
Synonyms: SCHEMBL20337467, (3S,4S)-3-Methyl-2-oxa-8-azaspiro[4.5]decan-4-amine hydrochloride

Molecular Formula: C9H19ClN2OMolecular Weight: 206.710 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WBXQTADFWTWQBM-KZYPOYLOSA-N

2055760-51-3
(3S,4S)-3-Methyl-4-(thietan-3-ylamino)tetrahydrothiophene 1,1-dioxide (1 supplier)1867670-09-4
(3S,4S)-3-methyl-4-(trifluoromethyl)pyrrolidine (2 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-methyl-4-(trifluoromethyl)pyrrolidine | CAS Registry Number: 2173996-74-0
Synonyms: SCHEMBL22625530

Molecular Formula: C6H10F3NMolecular Weight: 153.150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VVFRGHXNCFXAKT-RFZPGFLSSA-N

2173996-74-0
(3S,4S)-3-Methyl-4-(trifluoromethyl)pyrrolidine hydrochloride (1 supplier)2227660-17-3
(3S,4S)-3-Methylisochroman-4-amine (1 supplier)2179087-85-3
(3S,4S)-3-Methylpiperidin-4-ol hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S,4S)-3-methylpiperidin-4-ol;hydrochloride | CAS Registry Number: 2434625-33-7
Synonyms: (3S,4S)-3-METHYLPIPERIDIN-4-OL HYDROCHLORIDE, (3S,4S)-3-methylpiperidin-4-ol;hydrochloride, 373603-76-0, MFCD26954690, (3S,?4S)?-?3-?methyl-?4-?piperidinol hydrochloride, SCHEMBL4559470, AKOS027469876, F91559

Molecular Formula: C6H14ClNOMolecular Weight: 151.630 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: RRSULSNKSVBZRD-GEMLJDPKSA-N

2434625-33-7
(3S,4S)-3-Methylpiperidine-4-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-methylpiperidine-4-carboxylic acid | CAS Registry Number: 782494-12-6
Synonyms: SCHEMBL4009207, (3s,4s)-3-methyl-4-piperidinecarboxylic acid, EN300-305352, F98426, rac-(3R,4R)-3-methylpiperidine-4-carboxylic acid

Molecular Formula: C7H13NO2Molecular Weight: 143.180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WLGOHASCUQHBRC-RITPCOANSA-N

782494-12-6
(3S,4S)-3-methylpiperidine-4-carboxylic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3R,4S)-3-methylpiperidine-4-carboxylic acid;hydrochloride | CAS Registry Number: 1207267-92-2
Synonyms: 4-piperidinecarboxylicacid,3-methyl-,hydrochloride(1:1),(3r,4r)-rel-

Molecular Formula: C7H14ClNO2Molecular Weight: 179.640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: IFRKXMIEHXHLNL-GEMLJDPKSA-N

1207267-92-2
(3S,4S)-3-Methyltetrahydro-2H-pyran-4-amine (7 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-methyloxan-4-amine | CAS Registry Number: 693245-62-4
Synonyms: SureCN1265813, CTK8C4648, ANW-72645, AKOS006352352, AK-31506, KB-207633

Molecular Formula: C6H13NOMolecular Weight: 115.173520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WFVKNHIDEGYGPD-RITPCOANSA-N

693245-62-4
(3S,4S)-3-Methyltetrahydro-2H-pyran-4-amine hydrochloride (5 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-methyloxan-4-amine;hydrochloride | CAS Registry Number: 693246-72-9
Synonyms: KNQUEEOHOGWETD-IBTYICNHSA-N, 1523530-71-3, AKOS030238344, SB12996, cis-3-Methyl-4-aminotetrahydropyran HCl, (3S,4R)-3-methyloxan-4-aminehydrochloride, (3S,4S)-3-methyloxan-4-amine hydrochloride, racemic cis 3-methyl-tetrahydro-pyran-4-ylamine hydrochloride

Molecular Formula: C6H14ClNOMolecular Weight: 151.634 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KNQUEEOHOGWETD-IBTYICNHSA-N

693246-72-9
(3S,4S)-3-TERT-BUTOXYCARBONYLAMINO-4-HYDROXY-PYRROLIDINE-1-CARBOXYLIC ACID BENZYL ESTER (2 suppliers)
Compound Structure IUPAC Name: benzyl 3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrolidine-1-carboxylate | CAS Registry Number: 708273-50-1
Synonyms: 1415564-73-6, 3-tert-Butoxycarbonylamino-4-hydroxy-pyrrolidine-1-carboxylic acid benzyl ester, Benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxypyrrolidine-1-carboxylate, benzyl 3-[(tert-butoxycarbonyl)amino]-4-hydroxypyrrolidine-1-carboxylate, (3R,4S)-3-tert-Butoxycarbonylamino-4-hydroxy-pyrrolidine-1-carboxylic acid benzyl ester, 1631070-64-8, SCHEMBL746618, SB31691, SB33474, SB34098, SB34099, SB38403, SB39219, CS-0000019, Benzyl 3-(tert-butoxycarbonylamino)-4-hydroxypyrrolidine-1-carboxylate, benzyl 3-[(tert-butoxycarbonyl)amino]4-hydroxypyrrolidine-1-carboxylate, (+/-)-benzyl 3-(tert-butoxycarbonylamino)-4-hydroxypyrrolidine-1-carboxylate, benzyl rac-(3R,4R)-3-[(tert-butoxycarbonyl)amino]-4-hydroxypyrrolidine-1-carboxylate

Molecular Formula: C17H24N2O5Molecular Weight: 336.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CMXBVXJSFDXHTE-UHFFFAOYSA-N

708273-50-1
(3S,4S)-3-TERT-BUTOXYCARBONYLAMINO-4-HYDROXYMETHYL-PIPERIDINE-1-CARBOXYLIC ACID BENZYL ESTER (1 supplier)
Compound Structure IUPAC Name: benzyl (3S,4S)-4-(hydroxymethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate | CAS Registry Number: 2453297-23-7
Synonyms: cis-3-tert-Butoxycarbonylamino-4-hydroxymethyl-piperidine-1-carboxylic acid benzyl ester, (3S,4S)-3-tert-Butoxycarbonylamino-4-hydroxymethyl-piperidine-1-carboxylic acid benzyl ester, 2716849-32-8, Benzyl (3S,4S)-3-((tert-butoxycarbonyl)amino)-4-(hydroxymethyl)piperidine-1-carboxylate, benzyl (3S,4S)-4-(hydroxymethyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]piperidine-1-carboxylate

Molecular Formula: C19H28N2O5Molecular Weight: 364.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BJFPRXYSHZLDMG-HZPDHXFCSA-N

2453297-23-7
(3S,4S)-3-TERT-BUTOXYCARBONYLAMINO-PIPERIDINE-1,4-DICARBOXYLIC ACID 1-BENZYL ESTER 4-ETHYL ESTER (1 supplier)2453296-73-4
(3S,4S)-3-TERT-BUTOXYCARBONYLAMINO-PIPERIDINE-4-CARBOXYLIC ACID ETHYL ESTER (1 supplier)2472560-85-1
(3S,4S)-4-((2S,3S)-2-(4-(4-((4-(6-methoxyquinolin-8-ylamino)pentyl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic acid butylamide (0 suppliers)
(3S,4S)-4-((2S,3S)-2-(4-(4-((S)-((S)-1-(1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxopropan-2-ylamino)-1-oxopropan-2-yl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic acid butylamide (0 suppliers)
(3S,4S)-4-((2S,3S)-2-(4-(4-((S)-((S)-1-(1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxopropan-2-ylamino)-4-methyl-1-oxopentan-2-yl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic acid butylamide (0 suppliers)
(3S,4S)-4-((2S,3S)-2-(4-(4-((S)-((S)-1-(1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-4-methyl-1-oxopentan-2-ylamino)-4-methyl-1-oxopentan-2-yl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic acid butylamide (0 suppliers)
(3S,4S)-4-((2S,3S)-2-(4-(4-((S)-((S)-1-(6-(tert-butoxycarbamoyl)-1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxohexan-2-ylamino)-1-oxopropan-2-yl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic acid butyla (0 suppliers)934473-83-3
(3S,4S)-4-((2S,3S)-2-(4-(4-((S)-((S)-1-(6-(tert-butoxycarbamoyl)-1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxohexan-2-ylamino)-4-methyl-1-oxopentan-2-yl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic ac (0 suppliers)918797-27-0
(3S,4S)-4-((2S,3S)-2-(4-(4-((S)-((S)-1-(6-amino-1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-1-oxohexan-2-ylamino)-1-oxopropan-2-yl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic acid butylamide (0 suppliers)
(3S,4S)-4-((2S,3S)-2-(4-(4-((S)-(1-(4-(6-methoxyquinolin-8-ylamino)pentylamino)-4-methyl-1-oxopentan-2-yl)carbamoyl)phenoxy)benzamido)-3-methylpentanamido)-3-hydroxy-6-methylheptanoic acid butylamide (0 suppliers)
(3S,4S)-4-((2S,3S)-2-amino-3-methylpentanamido)-N-butyl-3-hydroxy-6-methylheptanamide hydrochloride (0 suppliers)
(3S,4S)-4-((R)-1-Phenylethylamino)-1-tosylpyrrolidin-3-ol (4 suppliers)
Compound Structure IUPAC Name: (3S,4S)-1-(4-methylphenyl)sulfonyl-4-[[(1R)-1-phenylethyl]amino]pyrrolidin-3-ol | CAS Registry Number: 1159908-18-5
Synonyms: ZINC95836997, AKOS025403296, AK184250, (3S)-1-Tosyl-4beta-[[(R)-alpha-methylbenzyl]amino]pyrrolidine-3alpha-ol

Molecular Formula: C19H24N2O3SMolecular Weight: 360.472 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DYKJRAGHFUWKRP-MNEFBYGVSA-N

1159908-18-5
(3S,4S)-4-((S)-2-(Benzyloxy)tridecyl)-3-hexyloxetan-2-one (1 supplier)134453-14-8
(3S,4S)-4-((tert-Butoxycarbonyl)amino)-3-hydroxycyclopent-1-ene-1-carboxylic acid (2 suppliers)
Compound Structure IUPAC Name: (3S,4S)-3-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentene-1-carboxylic acid | CAS Registry Number: 2387568-31-0

Molecular Formula: C11H17NO5Molecular Weight: 243.260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VGLAXEIGOPKPIR-YUMQZZPRSA-N

2387568-31-0
(3S,4S)-4-((tert-Butoxycarbonyl)amino)tetrahydro-2H-pyran-3-carboxylic acid (4 suppliers)2306255-70-7
(3S,4S)-4-(1-Methylethyl)-1-(phenylmethyl)-3-pyrrolidinecarboxylic Acid (3 suppliers)2044705-41-9
(3s,4s)-4-(2,4-dichlorophenyl)-3-phenylpiperidin-2-one (1 supplier)
Compound Structure IUPAC Name: 4-(2,4-dichlorophenyl)-3-phenylpiperidin-2-one | CAS Registry Number: 132604-98-9
Synonyms: AGN-PC-0KOWO7, AGN-PC-0O12AM, (3S,4S)-4-(2,4-dichlorophenyl)-3-phenylpiperidin-2-one

Molecular Formula: C17H15Cl2NOMolecular Weight: 320.213100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WSFNSRPBUMUZFE-UHFFFAOYSA-N

132604-98-9
(3S,4S)-4-(4-(BENZYLOXY)PHENYL)-3-(BUT-3-EN-1-YL)-1-(4-FLUOROPHENYL)AZETIDIN-2-ONE (1 supplier)
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