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CHEMICAL products : Other
150801 to 150850 of 315906 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 3016 [3017] 3018 3019 3020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-4-(FMOC-AMINO)-3-(Z-AMINO)BUTYRIC ACID 98+% (0 suppliers)
(S)-4-(Hydroxymethyl)-1-((R)-1-phenylethyl)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: (4R)-4-(hydroxymethyl)-1-[(1S)-1-phenylethyl]pyrrolidin-2-one | CAS Registry Number: 215183-32-7
Synonyms: (S)-4-(hydroxyMethyl)-1-((R)-1-phenylethyl)pyrrolidin-2-one, KB-63539

Molecular Formula: C13H17NO2Molecular Weight: 219.279580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REDSEXWGKAYROX-WDEREUQCSA-N

215183-32-7
(S)-4-(Hydroxymethyl)-4-methylisochromane-6-carboxylic acid (0 suppliers)2677884-44-3
(S)-4-(Hydroxymethyl)-5,5-dimethyloxazolidin-2-one (0 suppliers)1453083-41-4
(S)-4-(Hydroxymethyl)imidazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: (4S)-4-(hydroxymethyl)imidazolidin-2-one | CAS Registry Number: 1817632-91-9
Synonyms: (4S)-4-(Hydroxymethyl)imidazolidin-2-one, SCHEMBL17136898, EN300-2009223

Molecular Formula: C4H8N2O2Molecular Weight: 116.120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: JDXWVZWFFCLGPU-VKHMYHEASA-N

1817632-91-9
(S)-4-(Hydroxymethyl)oxazolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 144542-44-9
Synonyms: (S)-4-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE, SCHEMBL962003, MEXGFDVEUOGVFI-VKHMYHEASA-N, ZINC34301329, AKOS027335649, AK337068, SC-33166, (4S)-4-(Hydroxymethyl)oxazolidine-2-one, 2-Oxazolidinone, 4-(hydroxymethyl)-, (4S)-, (4S)-4-(hydroxymethyl)-1,3-oxazolidine-2-one

Molecular Formula: C4H7NO3Molecular Weight: 117.104 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MEXGFDVEUOGVFI-VKHMYHEASA-N

144542-44-9
(S)-4-(Hydroxymethyl)thiazolidin-2-one (2 suppliers)82430-14-6
(S)-4-(iodomethyl)-3-methyloxazolidin-2-one (0 suppliers)245107-03-3
(S)-4-(IodoMethyl)oxazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: (4S)-4-(iodomethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 132682-24-7
Synonyms: SCHEMBL5788240, (S)-4-(iodomethyl)oxazolidin-2-one, (4S)-4-(Iodomethyl)oxazolidine-2-one, 2-Oxazolidinone, 4-(iodomethyl)-, (4S)-

Molecular Formula: C4H6INO2Molecular Weight: 227.001 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GSGUMEIFDXIUBW-GSVOUGTGSA-N

132682-24-7
(S)-4-(ISOBUTYL)PYRROLIDIN-2-ONE (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-(2-methylpropyl)pyrrolidin-2-one | CAS Registry Number: 181289-23-6
Synonyms: pregabalin lactam impurity, 4alpha-Isobutyl-2-pyrrolidone, SCHEMBL268203, (S)-4-Isobutylpyrrolidin-2-one, GUGXRXLTTHFKHC-ZETCQYMHSA-N, MFCD19217624, ZINC19091888, AKOS030529204, AJ-71709

Molecular Formula: C8H15NOMolecular Weight: 141.214 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GUGXRXLTTHFKHC-ZETCQYMHSA-N

181289-23-6
(S)-4-(ISOQUINOLINE-5-SULFONYL)-3-METHYL-PIPERAZINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER 2HCL (4 suppliers)
Compound Structure IUPAC Name: 5-(2-methylpiperazin-1-yl)sulfonylisoquinoline;dihydrochloride | CAS Registry Number: 936233-08-8
Synonyms: H-7 dihydrochloride, 1-(5-Isoquinolinylsulfonyl)-2-methylpiperazine dihydrochloride, H-7, Dihydrochloride, SBB027327, 108930-17-2, 1-(5-Isoquinolinesulfonyl)-2-methylpiperazine, 2HCl, 1-(5-isoquinolylsulfonyl)-2-methylpiperazine, chloride, chloride, 1-(5-ISOQUINOLINE-SULFONYL)-2-METHYLPIPERAZINE, Isoquinoline-5-sulfonic 2-methyl-1-piperazide dihydrochloride, AC1Q6UWH, AC1L2JO7, SureCN1064436, BMK1-B4, CHEMBL540848, CTK5F2403, MolPort-003-983-768, KST-1B9127, 1-(5-Isoquinolinesulfonyl)-2-methyl-piperazine dihydrochloride, to_000064, AR-1B2447

Molecular Formula: C14H19Cl2N3O2SMolecular Weight: 364.290560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OARGPFMFRLLKPF-UHFFFAOYSA-N

936233-08-8
(S)-4-(MEthoxycarbonyl)-2-(4-biphenylcarboxylic amido)butanoic acid (3 suppliers)
Compound Structure IUPAC Name: 5-methoxy-5-oxo-2-[(4-phenylbenzoyl)amino]pentanoic acid | CAS Registry Number: 920287-51-0
Synonyms: SCHEMBL2249325, UVWBPZKTWPDCPZ-UHFFFAOYSA-N, AKOS015958326, 5-methoxy-5-oxo-2-[(4-phenylphenyl)formamido]pentanoic acid, 2-[(Biphenyl-4-carbonyl)-amino]-pentanedioic acid 5-methyl ester

Molecular Formula: C19H19NO5Molecular Weight: 341.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UVWBPZKTWPDCPZ-UHFFFAOYSA-N

920287-51-0
(S)-4-(Methoxymethyl)oxazolidine-2,5-dione (1 supplier)
Compound Structure IUPAC Name: (4S)-4-(methoxymethyl)-1,3-oxazolidine-2,5-dione | CAS Registry Number: 2088239-31-8
Synonyms: E86646

Molecular Formula: C5H7NO4Molecular Weight: 145.110 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VUMFTPDTOMIGFU-VKHMYHEASA-N

2088239-31-8
(S)-4-(METHYL-NITROSAMINO)-1-(3-PYRIDYL)-1-BUTANOL, [5-3H]- (0 suppliers)561022-47-7
(S)-4-(Methylamino)butan-2-ol (1 supplier)156298-91-8
(S)-4-(Methylnitrosamino)-1-(3-pyridyl)-1-butanol (1 supplier)197712-01-9
(S)-4-(Methylsulfonyl)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: (4S)-4-methylsulfonylpyrrolidin-2-one | CAS Registry Number: 20182-97-2
Synonyms: (S)-4-(methylsulfonyl)pyrrolidin-2-one, (4S)-4-methylsulfonylpyrrolidin-2-one, (4S)-4-methanesulfonylpyrrolidin-2-one, starbld0029534, AT19214, EN300-2511764, (4S)-4-(METHYLSULFONYL)PYRROLIDIN-2-ONE

Molecular Formula: C5H9NO3SMolecular Weight: 163.200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHKYZPANJHOFNU-BYPYZUCNSA-N

20182-97-2
(S)-4-(Morpholin-2-yl)aniline (3 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-morpholin-2-yl]aniline | CAS Registry Number: 879206-06-1
Synonyms: 4-((S)-morpholin-2-yl)benzenamine, (S)-4-(Morpholin-2-yl)phenylamine, SCHEMBL82902, 4-((2S)-morpholin-2-yl)phenylamine, CS-0146436, F18857

Molecular Formula: C10H14N2OMolecular Weight: 178.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GXWFKPDLDBPQEW-SNVBAGLBSA-N

879206-06-1
(S)-4-(OXIRAN-2-YL)-2,8-BIS(TRIFLUOROMETHYL)QUINOLINE (3 suppliers)
(S)-4-(OXIRAN-2-YLMETHOXY)BENZONITRILE (8 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-oxiran-2-yl]methoxy]benzonitrile | CAS Registry Number: 70987-80-3
Synonyms: AG-G-77730, ZINC00170086, AC1OC92L, CTK5D3302, 4-[[(2S)-2-oxiranyl]methoxy]benzonitrile, 4-[[(2S)-oxiran-2-yl]methoxy]benzonitrile, 4-[[(2S)-oxiran-2-yl]methoxy]benzenecarbonitrile, A837045

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WREXVDPOLDOXJL-SNVBAGLBSA-N

70987-80-3
(S)-4-(p-Tolyl)pyrrolidin-2-one (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-(4-methylphenyl)pyrrolidin-2-one | CAS Registry Number: 71639-11-7
Synonyms: (S)-4-(P-TOLYL)PYRROLIDIN-2-ONE, SCHEMBL18590504, MFCD22573807, ZINC58518758, AKOS027330003, AK330125

Molecular Formula: C11H13NOMolecular Weight: 175.231 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSSVYVXCCKLTOQ-SNVBAGLBSA-N

71639-11-7
(S)-4-(p-Tolyl)valeric Acid (2 suppliers)4179-25-3
(S)-4-(Piperidin-2-yl)benzonitrile hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-piperidin-2-yl]benzonitrile;hydrochloride | CAS Registry Number: 2639624-17-0
Synonyms: BS-47092, 4-((2S)-2-piperidyl)benzenecarbonitrile HCl, Y13806, 4-[(2S)-piperidin-2-yl]benzonitrile hydrochloride, 4-[(2S)-piperidin-2-yl]benzonitrile;hydrochloride

Molecular Formula: C12H15ClN2Molecular Weight: 222.710 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIDPZPGMUFNASZ-YDALLXLXSA-N

2639624-17-0
(S)-4-(Piperidin-2-yl)phenol (0 suppliers)1213184-80-5
(S)-4-(Pyrrolidin-2-yl)-2-(trifluoromethyl)phenol (0 suppliers)1213621-59-0
(S)-4-(Pyrrolidin-2-yl)-3-(trifluoromethyl)phenol (0 suppliers)1335825-93-8
(S)-4-(Pyrrolidin-2-yl)benzoic acid (3 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-pyrrolidin-2-yl]benzoic acid | CAS Registry Number: 1213448-39-5
Synonyms: ZINC40442601, AKOS006332532, AKOS015933399, 4-((2S)Pyrrolidin-2-yl)benzoic acid, AJ-102315

Molecular Formula: C11H13NO2Molecular Weight: 191.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AVXHPPWBIQGVBK-JTQLQIEISA-N

1213448-39-5
(S)-4-(Pyrrolidin-2-yl)benzoic acid hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-pyrrolidin-2-yl]benzoic acid;hydrochloride | CAS Registry Number: 1381927-91-8
Synonyms: AKOS015934467, F76725, 4-[(2S)-PYRROLIDIN-2-YL]BENZOIC ACID HYDROCHLORIDE

Molecular Formula: C11H14ClNO2Molecular Weight: 227.690 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CZPDODVKXJRKDO-PPHPATTJSA-N

1381927-91-8
(S)-4-(Pyrrolidin-2-yl)benzonitrile hydrochloride (3 suppliers)2411590-79-7
(S)-4-(PYRROLIDIN-2-YL)PHENOL (0 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-pyrrolidin-2-yl]phenol | CAS Registry Number: 1217859-75-0
Synonyms: AMOT0570, ZINC19391271, AKOS015933146, 4-[(2S)-PYRROLIDIN-2-YL]PHENOL

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

InChIKey: NIVJZQZGIBLJNB-JTQLQIEISA-N

1217859-75-0
(S)-4-(Pyrrolidin-2-yl)pyridine (3 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-pyrrolidin-2-yl]pyridine | CAS Registry Number: 2732866-90-7
Synonyms: 4-[(2S)-pyrrolidin-2-yl]pyridine, MFCD09257361, SCHEMBL13100347, CS3573, AKOS006332361, CS-0380255

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

InChIKey: GDGNPIOGJLCICG-VIFPVBQESA-N

2732866-90-7
(S)-4-(Pyrrolidin-3-yl)morpholine dihydrochloride (2 suppliers)2829292-54-6
(S)-4-(Pyrrolidin-3-yl)thiomorpholine 1,1-dioxide-2HCl (3 suppliers)
Compound Structure IUPAC Name: 4-[(3S)-pyrrolidin-3-yl]-1,4-thiazinane 1,1-dioxide;dihydrochloride | CAS Registry Number: 1067716-53-3
Synonyms: AKOS027428726, AK484811, (S)-4-(Pyrrolidin-3-yl)thiomorpholine 1,1-dioxide dihydrochloride

Molecular Formula: C8H18Cl2N2O2SMolecular Weight: 277.204 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QLZYFIDOIRDQSE-JZGIKJSDSA-N

1067716-53-3
(S)-4-(pyrrolidin-3-yloxy)pyridine (5 suppliers)
Compound Structure IUPAC Name: 4-[(3R)-pyrrolidin-3-yl]oxypyridine;hydrochloride | CAS Registry Number: 1264033-82-0
Synonyms: 4-((R)-Pyrrolidin-3-yloxy)-pyridine hydrochloride, MFCD12546288, SBB075385, AKOS022179695, (R)-4-(Pyrrolidin-3-yloxy)pyridine HCl, AK-52934, KB-33416, 4-((3R)pyrrolidin-3-yloxy)pyridine, chloride, EN300-189063, (R)-4-(Pyrrolidin-3-yloxy)pyridine hydrochloride, 4-((R)-Pyrrolidin-3-yloxy)pyridine hydrochloride

Molecular Formula: C9H13ClN2OMolecular Weight: 200.666 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JVISUMSUTIGTRO-SBSPUUFOSA-N

1264033-82-0
(S)-4-(Pyrrolidin-3-yloxy)pyridine hydrochloride (3 suppliers)
(S)-4-(Pyrrolidin-3-yloxy)pyrimidine oxalate (4 suppliers)
Compound Structure IUPAC Name: oxalic acid;4-[(3S)-pyrrolidin-3-yl]oxypyrimidine | CAS Registry Number: 1956437-66-3
Synonyms: AKOS027335650

Molecular Formula: C10H13N3O5Molecular Weight: 255.230 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: MMHIEIYRIHLUBE-FJXQXJEOSA-N

1956437-66-3
(S)-4-(tert-Butoxy)-2-((1R,3S)-3-methyl-2,3-dihydro-1H-inden-1-yl)-4-oxobutanoic acid (0 suppliers)2426657-33-0
(S)-4-(tert-Butoxy)-2-((R)-2,3-dihydrobenzofuran-3-yl)-4-oxobutanoic acid (0 suppliers)2426657-35-2
(S)-4-(tert-Butoxy)-2-((R)-3,3-dimethyl-2,3-dihydro-1H-inden-1-yl)-4-oxobutanoic acid (0 suppliers)2426657-32-9
(S)-4-(tert-Butoxy)-2-((S)-2,3-dihydro-1H-inden-1-yl)-4-oxobutanoic acid (0 suppliers)2426657-31-8
(S)-4-(tert-Butoxy)-2-(3,5-dibromophenyl)-4-oxobutanoic acid (0 suppliers)2615912-70-2
(S)-4-(tert-Butoxy)-2-(3-fluorophenyl)-4-oxobutanoic acid (2 suppliers)
Compound Structure IUPAC Name: 2-(3-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1956435-55-4

Molecular Formula: C14H17FO4Molecular Weight: 268.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YJRHVBGTYHMJJV-UHFFFAOYSA-N

1956435-55-4
(S)-4-(tert-Butoxy)-2-(4-chlorophenyl)-4-oxobutanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-chlorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1956436-75-1
Synonyms: (S)-4-(TERT-BUTOXY)-2-(4-CHLOROPHENYL)-4-OXOBUTANOIC ACID, AKOS027332961

Molecular Formula: C14H17ClO4Molecular Weight: 284.736 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: COSMWXJSTCFAEJ-NSHDSACASA-N

1956436-75-1
(S)-4-(tert-Butoxy)-2-(4-fluorophenyl)-4-oxobutanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-fluorophenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1923069-43-5
Synonyms: (S)-4-(TERT-BUTOXY)-2-(4-FLUOROPHENYL)-4-OXOBUTANOIC ACID, AKOS027332959

Molecular Formula: C14H17FO4Molecular Weight: 268.284 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MGQKIYKBMWHCFO-NSHDSACASA-N

1923069-43-5
(S)-4-(tert-Butoxy)-2-(4-methoxyphenyl)-4-oxobutanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(4-methoxyphenyl)-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1956437-25-4
Synonyms: (S)-4-(TERT-BUTOXY)-2-(4-METHOXYPHENYL)-4-OXOBUTANOIC ACID, AKOS027332958

Molecular Formula: C15H20O5Molecular Weight: 280.320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UMIQAWPNUIBHGZ-LBPRGKRZSA-N

1956437-25-4
(S)-4-(tert-Butoxy)-2-cyclobutyl-4-oxobutanoic acid (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-cyclobutyl-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1923056-94-3
Synonyms: AKOS027328381, AK328143

Molecular Formula: C12H20O4Molecular Weight: 228.288 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PXONCXZYOMQBHK-VIFPVBQESA-N

1923056-94-3
(S)-4-(tert-Butoxy)-2-cyclopentyl-4-oxobutanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-cyclopentyl-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1956437-33-4
Synonyms: AKOS027328382, AK328144

Molecular Formula: C13H22O4Molecular Weight: 242.315 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BTPDFICSCZKPNK-JTQLQIEISA-N

1956437-33-4
(S)-4-(tert-Butoxy)-2-cyclopropyl-4-oxobutanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-cyclopropyl-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 1956437-09-4
Synonyms: SCHEMBL15483715, AKOS027328380, AK328142

Molecular Formula: C11H18O4Molecular Weight: 214.261 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YKHQTIZYPWUPQR-QMMMGPOBSA-N

1956437-09-4
(S)-4-(tert-Butoxy)-2-hydroxy-4-oxobutanoic acid (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-hydroxy-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid | CAS Registry Number: 2042360-84-7
Synonyms: (S)-4-(tert-Butoxy)-2-hydroxy-4-oxobutanoic Acid, (2S)-2-Hydroxy-4-[(2-methylpropan-2-yl)oxy]-4-oxobutanoic acid, (2S)-4-(tert-butoxy)-2-hydroxy-4-oxobutanoicacid, SCHEMBL18206206, G82625, EN300-1174629, (2S)-4-(tert-butoxy)-2-hydroxy-4-oxobutanoic acid

Molecular Formula: C8H14O5Molecular Weight: 190.190 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZNNDGDKLQUKDGI-YFKPBYRVSA-N

2042360-84-7
(S)-4-(tert-Butoxy)-2-isopropyl-4-oxobutanoic acid (3 suppliers)
150801 to 150850 of 315906 results  Page: << Previous 50 Results 3000 3001 3002 3003 3004 3005 3006 3007 3008 3009 3010 3011 3012 3013 3014 3015 3016 [3017] 3018 3019 3020 >> Next 50 Results
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