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CHEMICAL products : Other
150901 to 150950 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-(tert-Butyl)-2-(isoquinolin-1-yl)-4,5-dihydrooxazole (5 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2-isoquinolin-1-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1402851-52-8
Synonyms: 1-[(4S)-4-tert-Butyl-4,5-dihydro-2-oxazolyl]isoquinoline, 98%@CRLF1402851-52-8

Molecular Formula: C16H18N2OMolecular Weight: 254.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YFSNGZCIVOUXHS-UHFFFAOYSA-N

1402851-52-8
(S)-4-(tert-Butyl)-2-(pyrazin-2-yl)-4,5-dihydrooxazole (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-tert-butyl-2-pyrazin-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 1814890-52-2

Molecular Formula: C11H15N3OMolecular Weight: 205.260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OPQTURLDWDZYMR-SECBINFHSA-N

1814890-52-2
(S)-4-(tert-Butyl)-2-(pyridin-2-ylmethyl)-4,5-dihydrooxazole (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-tert-butyl-2-(pyridin-2-ylmethyl)-4,5-dihydro-1,3-oxazole | CAS Registry Number: 404844-77-5
Synonyms: (4S)-2-[(2-Pyridyl)methyl]-4-tert-butyl-2-oxazoline

Molecular Formula: C13H18N2OMolecular Weight: 218.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YKNHIUJACDFJGE-LLVKDONJSA-N

404844-77-5
(S)-4-(tert-Butyl)-2-(pyrimidin-2-yl)-4,5-dihydrooxazole (3 suppliers)2070868-78-7
(S)-4-(tert-Butyl)-2-(quinolin-2-yl)-4,5-dihydrooxazole (5 suppliers)
Compound Structure IUPAC Name: (4S)-4-tert-butyl-2-quinolin-2-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 226387-12-8
Synonyms: SCHEMBL198268, (S)-t-Bu-Quinox, 97%, ZINC113294311, CS-16093, CS-0088303, 2-(4beta-tert-Butyl-2-oxazoline-2-yl)quinoline

Molecular Formula: C16H18N2OMolecular Weight: 254.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZECIAWBAXVMXKI-CQSZACIVSA-N

226387-12-8
(S)-4-(tert-Butyl)-2-(quinolin-8-yl)-4,5-dihydrooxazole (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-tert-butyl-2-quinolin-8-yl-4,5-dihydro-1,3-oxazole | CAS Registry Number: 220629-00-5
Synonyms: F72980, 8-(4beta-tert-Butyl-2-oxazoline-2-yl)quinoline

Molecular Formula: C16H18N2OMolecular Weight: 254.330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFVHTTJYOACMIL-CYBMUJFWSA-N

220629-00-5
(S)-4-(tert-Butyl)-3-(2-chloro-4-pyrimidinyl)-2-oxazolidinone (1 supplier)
Compound Structure IUPAC Name: (4S)-4-tert-butyl-3-(2-chloropyrimidin-4-yl)-1,3-oxazolidin-2-one | CAS Registry Number: 1429180-89-1
Synonyms: (4S)-4-tert-butyl-3-(2-chloropyrimidin-4-yl)-1,3-oxazolidin-2-one, SCHEMBL14846751, ZINC142088328, SB21536

Molecular Formula: C11H14ClN3O2Molecular Weight: 255.700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZLJGRBSHBLDTRN-SSDOTTSWSA-N

1429180-89-1
(S)-4-(tert-Butyl)-5,5-diphenyl-2-oxazolidinone (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-tert-butyl-5,5-diphenyl-1,3-oxazolidin-2-one | CAS Registry Number: 191090-36-5
Synonyms: (S)-(-)-5,5-Diphenyl-4-(tert-butyl)-2-oxazolidinone, 557897_ALDRICH, CTK4E0583, AKOS015911360, AG-E-39536, I14-39441, 2-Oxazolidinone,4-(1,1-dimethylethyl)-5,5-diphenyl-, (4S)-, 2-Oxazolidinone,4-(1,1-dimethylethyl)-5,5-diphenyl-, (S)- (9CI)

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SJOGUGAMXCIAOQ-INIZCTEOSA-N

191090-36-5
(S)-4-(tert-butyl-dimethyl-silanyloxy)-5,5-dimethyl-cyclopent-2-enone (1 supplier)
Compound Structure IUPAC Name: (4S)-4-[tert-butyl(dimethyl)silyl]oxy-5,5-dimethylcyclopent-2-en-1-one | CAS Registry Number: 167965-99-3
Synonyms: (S)-4-(tert-butyldimethylsilyloxy)-5,5-dimethylcyclopent-2-enone, PubChem23996

Molecular Formula: C13H24O2SiMolecular Weight: 240.413960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SQNXIGVELAFLKX-NSHDSACASA-N

167965-99-3
(S)-4-(Tert-pentyl)-2-(pyrrolidin-2-yl)phenol (0 suppliers)1212961-17-5
(S)-4-(Thietan-3-ylamino)butan-2-ol (2 suppliers)
Compound Structure IUPAC Name: (2S)-4-(thietan-3-ylamino)butan-2-ol | CAS Registry Number: 1842510-28-4

Molecular Formula: C7H15NOSMolecular Weight: 161.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HVIQAJUYABBFKU-LURJTMIESA-N

1842510-28-4
(S)-4-(TRICHLOROMETHYL)-2-OXETANONE PURISS (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-(trichloromethyl)oxetan-2-one | CAS Registry Number: 20710-34-3
Synonyms: 4-(Trichloromethyl)-2-oxetanone, |A-Trichloromethyl-|A-propiolactone, CTK0J0139, AKOS006271555, AG-E-51880, 2-Oxetanone, 4-(trichloromethyl)-, (4S)-, (S)-(+)-3-Hydroxy-4,4,4-trichlorobutyric |A-lactone, 16493-63-3

Molecular Formula: C4H3Cl3O2Molecular Weight: 189.424420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CPNBMBBRKINRNE-REOHCLBHSA-N

20710-34-3
(S)-4-(trifluoromethoxyl)phenylalanine T-Butyl Ester (0 suppliers)
(S)-4-(Trifluoromethyl)-2,3-dihydro-1H-inden-1-amine hydrochloride (3 suppliers)2514660-83-2
(S)-4-(Trifluoromethyl)imidazolidin-2-one (0 suppliers)909002-36-4
(S)-4-(trifluoromethyl)phenylalanine T-Butyl Ester (0 suppliers)
(S)-4-(Trifluoromethyl)pyrrolidin-2-one (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-(trifluoromethyl)pyrrolidin-2-one | CAS Registry Number: 2306245-00-9
Synonyms: (4S)-4-(trifluoromethyl)pyrrolidin-2-one, starbld0041076, F93824

Molecular Formula: C5H6F3NOMolecular Weight: 153.100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KXAVNCLUOSJVJV-VKHMYHEASA-N

2306245-00-9
(S)-4-[(1-Methyl-2-pyrrolidinyl)methyl]morpholine (1 supplier)84466-86-4
(S)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4'-Octyloxy-4-Biphenylcarboxylate (5 suppliers)
Compound Structure IUPAC Name: [4-[(2S)-octan-2-yl]oxycarbonylphenyl] 4-(4-octoxyphenyl)benzoate | CAS Registry Number: 112901-67-4
Synonyms: SureCN6697893, 408859_ALDRICH, CTK4A8029, (S)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4'-octyloxy-4-biphenylcarboxylate, [1,1'-Biphenyl]-4-carboxylicacid, 4'-(octyloxy)-, 4-[[[(1S)-1-methylheptyl]oxy]carbonyl]phenyl ester, AG-D-32425, (S)-4-[(1-Methylheptyloxy)carbonyl]phenyl 4 inverted exclamation marka-octyloxy-4-biphenylcarboxylate, [1,1'-Biphenyl]-4-carboxylicacid, 4'-(octyloxy)-, 4-[[(1-methylheptyl)oxy]carbonyl]phenyl ester, (S)-;(S)-(-)-4-(1-Methylheptyloxycarbonyl)phenyl4'-(octyloxy)biphenyl-4-carboxylate; (S)-4-(1-Methylheptyloxycarbonyl)phenyl4-octyloxybiphenyl-4-carboxylate;(S)-4-[(1-Methylheptyloxy)carbonyl]phenyl-4'-octyloxy-4-biphenyl carboxylate;(S)-MHPOBC

Molecular Formula: C36H46O5Molecular Weight: 558.747440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYYWUKWHSHVSLJ-NDEPHWFRSA-N

112901-67-4
(S)-4-[(4-Chlorophenyl)(2-pyridyl)methoxy]piperidine (0 suppliers)
(S)-4-[(5-oxo-2-pyrrolidinyl)carbonyl]morpholine (4 suppliers)
Compound Structure IUPAC Name: (5S)-5-(morpholine-4-carbonyl)pyrrolidin-2-one | CAS Registry Number: 85187-29-7
Synonyms: (S)-4-((5-Oxo-2-pyrrolidinyl)carbonyl)morpholine, SureCN597171, CTK5F4443, EINECS 286-118-5, AG-H-42335, 2-Pyrrolidinone,5-(4-morpholinylcarbonyl)-, (5S)-, Morpholine,4-[(5-oxo-2-pyrrolidinyl)carbonyl]-, (S)- (9CI);(S)-5-[(Morpholin-4-yl)carbonyl]pyrrolidin-2-one

Molecular Formula: C9H14N2O3Molecular Weight: 198.219060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WPDJMBAXQKFEOI-ZETCQYMHSA-N

85187-29-7
(S)-4-[(BENZOYL-5-OXOPYRROLIDIN-2-YL)CARBONYL]MORPHOLINE (4 suppliers)
Compound Structure IUPAC Name: (5S)-1-benzoyl-5-(morpholine-4-carbonyl)pyrrolidin-2-one | CAS Registry Number: 94481-67-1
Synonyms: EINECS 305-394-0, (S)-4-((Benzoyl-5-oxopyrrolidin-2-yl)carbonyl)morpholine

Molecular Formula: C16H18N2O4Molecular Weight: 302.325120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RUYWHIXOSWODCC-ZDUSSCGKSA-N

94481-67-1
(S)-4-[(E)-2-((S)-1-CARBOXY-ETHYLCARBAMOYL)-VINYL]-2,2-DIMETHYL-OXAZOLIDINE-3-CARBOXYLIC ACID TERT-BUTYL ESTER (0 suppliers)
(S)-4-[(Methoxycarbonyl)amino]-5-oxo-pentanoic Acid Ethyl Ester (1 supplier)148073-33-0
(S)-4-[(Methoxymethyl)phosphinyl]-2-[(trifluoroacetyl)amino]butanoic acid methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl (2S)-4-(methoxymethylphosphonoyl)-2-[(2,2,2-trifluoroacetyl)amino]butanoate | CAS Registry Number: 56772-24-8

Molecular Formula: C9H15F3NO5PMolecular Weight: 305.190 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: AMDAUPFNHZLDQO-LURJTMIESA-N

56772-24-8
(S)-4-[(R)-1,5-Dimethyl-3-oxohexyl]-1-cyclohexene-1-carboxylic acid methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 4-(6-methyl-4-oxoheptan-2-yl)cyclohexene-1-carboxylate | CAS Registry Number: 26462-74-8
Synonyms: (?)-Epijuvabione, (-)-Juvabione, AC1L3BYZ, SCHEMBL12427089, CTK8H9018, IIWNDLDEVPJIBT-UHFFFAOYSA-N, OR161884, methyl 4-(6-methyl-4-oxoheptan-2-yl)cyclohexene-1-carboxylate, Methyl 4-(1,5-dimethyl-3-oxohexyl)-1-cyclohexene-1-carboxylate #, 1-Cyclohexene-1-carboxylic acid, 4-((1R)-1,5-dimethyl-3-oxohexyl)-, methyl ester, (4R)-, Methyl (R-(R*,R*))-4-(1,5-dimethyl-3-oxohexyl)-1-cycloheane-1-carboxylate, 1-Cycloheane-1-carboxylic acid, 4-(1,5-dimethyl-3-oxohexyl)-, methyl ester, (R-(R*,R*))-, 1-Cyclohexene-1-carboxylic acid, 4-(1,5-dimethyl-3-oxohexyl)-, methyl ester, (1S,4S)-(-)-, 1-Cyclohexene-1-carboxylic acid, 4-(1,5-dimethyl-3-oxohexyl)-, methyl ester, [S-(R*,R*)]-

Molecular Formula: C16H26O3Molecular Weight: 266.381 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIWNDLDEVPJIBT-UHFFFAOYSA-N

26462-74-8
(S)-4-[(R)-1-(tert-Butoxy)ethyl]oxazolidine-2,5-dione (2 suppliers)
Compound Structure IUPAC Name: (4S)-4-[(1R)-1-[(2-methylpropan-2-yl)oxy]ethyl]-1,3-oxazolidine-2,5-dione | CAS Registry Number: 56210-05-0
Synonyms: 2,5-Oxazolidinedione, 4-[(1R)-1-(1,1-dimethylethoxy)ethyl]-, (4S)-

Molecular Formula: C9H15NO4Molecular Weight: 201.220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JBOKASBCFBZTCE-RITPCOANSA-N

56210-05-0
(S)-4-[[(tert-Butoxy)carbonyl]amino]-5-[[(tert-butyl)dimethylsilyl]oxy]pentanoic acid methyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 5-[tert-butyl(dimethyl)silyl]oxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 96014-55-0
Synonyms: (S)-4-[[(TERT-BUTOXY)CARBONYL]AMINO]-5-[[(TERT-BUTYL)DIMETHYLSILYL]OXY]PENTANOIC ACID METHYL ESTER, AGN-PC-00MBIM, (R)-METHYL 4-(TERT-BUTOXYCARBONYLAMINO)-5-(TERT-BUTYLDIMETHYLSILYLOXY)PENTANOATE, methyl 5-[tert-butyl(dimethyl)silyl]oxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Molecular Formula: C17H35NO5SiMolecular Weight: 361.549000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BTKLPINUUIACIA-UHFFFAOYSA-N

96014-55-0
(S)-4-[[(tert-Butoxy)carbonyl]amino]-5-hydroxypentanoic acid methyl ester (8 suppliers)
Compound Structure IUPAC Name: methyl 5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 126587-35-7
Synonyms: (S)-4-[[(TERT-BUTOXY)CARBONYL]AMINO]-5-HYDROXYPENTANOIC ACID METHYL ESTER, AGN-PC-00NNUT, ACMC-20ms27, Pentanoic acid,4-[[(1,1-dimethylethoxy)carbonyl]amino]-5-hydroxy-, methyl ester, (4S)-, FT-0684505, (R)-METHYL 4-(TERT-BUTOXYCARBONYLAMINO)-5-HYDROXYPENTANOATE, methyl 5-hydroxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Molecular Formula: C11H21NO5Molecular Weight: 247.288140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SRVJJSKMYILGAM-UHFFFAOYSA-N

126587-35-7
(S)-4-[[1-(Pyridin-2-yl)pyrrolidin-2-yl]methoxy]benzaldehyde (0 suppliers)
Compound Structure IUPAC Name: 4-[[(2S)-1-pyridin-2-ylpyrrolidin-2-yl]methoxy]benzaldehyde | CAS Registry Number: 199117-83-4
Synonyms: SCHEMBL8509290

Molecular Formula: C17H18N2O2Molecular Weight: 282.343 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YUHCQSOWMWYOLF-HNNXBMFYSA-N

199117-83-4
(S)-4-[[2-(ACETYLAMINO)-3-(4-HYDROXYPHENYL)-1-OXOPROPYL]AMINO]BENZOIC ACID (1 supplier)
Compound Structure IUPAC Name: 4-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoic acid | CAS Registry Number: 38219-60-2
Synonyms: 4-(N-Acetyltyrosyl)aminobenzoic acid, AC1MHXKA, SureCN1477301, CTK4H9513, (S)-4-((2-(Acetylamino)-3-(4-hydroxyphenyl)-1-oxopropyl)amino)benzoic acid, EINECS 253-832-3, AG-F-34647, 4-[[(2S)-2-acetamido-3-(4-hydroxyphenyl)propanoyl]amino]benzoic acid, Benzoic acid, 4-((2-(acetylamino)-3-(4-hydroxyphenyl)-1-otopropyl)amino)-, (S)-, Benzoic acid,4-[[2-(acetylamino)-3-(4-hydroxyphenyl)-1-oxopropyl]amino]-, (S)- (9CI), 4-(N-Acetyl-L-tyrosyl)aminobenzoicacid; N-Acetyl-L-tyrosyl-p-aminobenzoic acid; N-Acetyltyrosine-p-aminobenzoicacid

Molecular Formula: C18H18N2O5Molecular Weight: 342.345920 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: KBMLOINBCRNELT-INIZCTEOSA-N

38219-60-2
(S)-4-[1-(4-Chlorophenyl)-1-(2-pyridyl) methoxy] piperidine (1 supplier)201594-94-5
(S)-4-[1-(4-Chlorophenyl)-1-(2-pyridyl)methoxy]piperidine (0 suppliers)
(S)-4-[2-(Trifluoromethyl)-1-pyrrolidinyl]-piperidine (1 supplier)
Compound Structure IUPAC Name: 4-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]piperidine | CAS Registry Number: 1416348-90-7
Synonyms: ZINC85652825, AKOS026671975, AK193698

Molecular Formula: C10H17F3N2Molecular Weight: 222.255 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CXYOVFJWORUYTD-VIFPVBQESA-N

1416348-90-7
(S)-4-[2-(Trifluoromethyl)pyrrolidin-1-yl]aniline (3 suppliers)
Compound Structure IUPAC Name: 4-[(2S)-2-(trifluoromethyl)pyrrolidin-1-yl]aniline | CAS Registry Number: 1416348-89-4
Synonyms: ZINC76054147, AKOS026671974, AK193697

Molecular Formula: C11H13F3N2Molecular Weight: 230.234 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CLJVIYRZQWRFSW-JTQLQIEISA-N

1416348-89-4
(S)-4-{ACETYL-(3-METHOXY-BENZYL)-AMINO]-PYRROLIDINE-1,2-DICARBOXYLIC ACID-1-TERT-BUTYLESTER-2-METHYLESTER (0 suppliers)
(S)-4-ACETOXY-2-AMINO-BUTYRIC ACID (0 suppliers)
(S)-4-acetyl-1,4-oxazepane-2-carboxylic acid (0 suppliers)2165956-36-3
(S)-4-Acetyl-1-((R)-1-(4-methoxyphenyl)ethyl)pyrrolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-acetyl-1-[(1R)-1-(4-methoxyphenyl)ethyl]pyrrolidin-2-one | CAS Registry Number: 1951425-15-2
Synonyms: AKOS027330815

Molecular Formula: C15H19NO3Molecular Weight: 261.321 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZXAYJGAMIYAIZ-MFKMUULPSA-N

1951425-15-2
(S)-4-ACETYL-1-CYCLOHEXENE-1-CARBONITRILE (1 supplier)
Compound Structure IUPAC Name: (4S)-4-acetylcyclohexene-1-carbonitrile | CAS Registry Number: 71742-39-7
Synonyms: AG-G-81499, CTK5D4974, 1-Cyclohexene-1-carbonitrile, 4-acetyl-, (S)- (9CI), 1-Cyclohexene-1-carbonitrile,4-acetyl-, (S)- (9CI)

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DOWIVQDPEJPPBF-SECBINFHSA-N

71742-39-7
(S)-4-acetyl-6-(tert-butoxycarbonyloxy)-1,2,3,4-tetrahydrobenzo[f] (0 suppliers)144192-01-8
(S)-4-acetylmorpholine-2-carboxylic acid (0 suppliers)1268521-37-4
(S)-4-ACETYLOXY-MANDELONITRILE (3 suppliers)
Compound Structure IUPAC Name: benzyl 6-hydroxy-2,3-dihydroindole-1-carboxylate | CAS Registry Number: 178201-65-5
Synonyms: AGN-PC-00OYAQ, SureCN8760465, KB-264238, benzyl 6-hydroxy-2,3-dihydroindole-1-carboxylate, 1h-indole-1-carboxylic acid,2,3-dihydro-6-hydroxy-,phenylmethylester

Molecular Formula: C16H15NO3Molecular Weight: 269.295200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GMJTVWWRUWFYKH-UHFFFAOYSA-N

178201-65-5
(S)-4-Allyloxazolidine-2,5-dione (3 suppliers)
Compound Structure IUPAC Name: (4S)-4-prop-2-enyl-1,3-oxazolidine-2,5-dione | CAS Registry Number: 166540-71-2
Synonyms: SCHEMBL9886463

Molecular Formula: C6H7NO3Molecular Weight: 141.120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOIUGLVEFSUGKF-BYPYZUCNSA-N

166540-71-2
(S)-4-Amino-1,4,5,10-tetrahydroazepino[3,4-b]indol-3(2H)-one (0 suppliers)1122621-89-9
(S)-4-Amino-1-(2,4-dimethoxybenzyl)pyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: (4S)-4-amino-1-[(2,4-dimethoxyphenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 1638767-82-4
Synonyms: (4S)-4-amino-1-[(2,4-dimethoxyphenyl)methyl]pyrrolidin-2-one, AK171398, MolPort-039-015-969, MFCD28502365, ZINC57957075, AKOS025289811

Molecular Formula: C13H18N2O3Molecular Weight: 250.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UMQHWTBHVHLMBC-JTQLQIEISA-N

1638767-82-4
(S)-4-Amino-1-(2-chlorobenzyl)pyrrolidin-2-one (4 suppliers)
Compound Structure IUPAC Name: (4S)-4-amino-1-[(2-chlorophenyl)methyl]pyrrolidin-2-one | CAS Registry Number: 1638744-58-7
Synonyms: MolPort-044-812-637, ZINC75939185, AKOS027252304, AK200987, (4S)-4-amino-1-[(2-chlorophenyl)methyl]pyrrolidin-2-one

Molecular Formula: C11H13ClN2OMolecular Weight: 224.688 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UHISTAFNTIFXHV-VIFPVBQESA-N

1638744-58-7
(S)-4-Amino-1-benzylpyrrolidin-2-one (1 supplier)
Compound Structure IUPAC Name: 4-amino-1-benzylpyrrolidin-2-one | CAS Registry Number: 791568-49-5
Synonyms: 4-amino-1-benzylpyrrolidin-2-one, 368429-69-0, 4-amino-1-benzyl-pyrrolidin-2-one, (4R)-4-amino-1-benzylpyrrolidin-2-one, (4S)-4-amino-1-benzylpyrrolidin-2-one, 906750-12-7, SCHEMBL11021735, DTXSID90462613, ALBB-004700, AKOS000345197, AKOS016050331, MB08337, SB17702, SB17703, EN300-58098, 4-amino-1-benzylpyrrolidin-2-one(SALTDATA: HCl)

Molecular Formula: C11H14N2OMolecular Weight: 190.240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZBULGGJXBMLOKD-UHFFFAOYSA-N

791568-49-5
(S)-4-Amino-1-methylpiperidin-2-one (0 suppliers)1820943-80-3
(S)-4-amino-1-methylpyrrolidin-2-one (6 suppliers)
Compound Structure IUPAC Name: 4-amino-1-methylpyrrolidin-2-one | CAS Registry Number: 770706-26-8
Synonyms: 4-amino-1-methylpyrrolidin-2-one, 4-amino-1-methyl-2-pyrrolidinone, (S)-4-AMINO-1-METHYLPYRROLIDIN-2-ONE, F2147-0202, AC1Q3ZLG, SureCN12820616, MolPort-007-994-781, 4-azanyl-1-methyl-pyrrolidin-2-one, AKOS005207138, PB22380, EN300-62477, A838954, T6702701, 933744-16-2

Molecular Formula: C5H10N2OMolecular Weight: 114.145700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WBYJZPAHGAGMQX-UHFFFAOYSA-N

770706-26-8
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