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CHEMICAL products : Other
149451 to 149500 of 315533 results  Page: << Previous 50 Results 2980 2981 2982 2983 2984 2985 2986 2987 2988 2989 [2990] 2991 2992 2993 2994 2995 2996 2997 2998 2999 3000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
(S)-3-AZIDO-2-(4-CHLOROBENZYL)PROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(azidomethyl)-3-(4-chlorophenyl)propanamide | CAS Registry Number: 916322-87-7
Synonyms: CTK5H0215, AG-H-76321

Molecular Formula: C10H11ClN4OMolecular Weight: 238.673540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMQIIQWITRMCPX-QMMMGPOBSA-N

916322-87-7
(S)-3-AZIDO-2-(4-FLUOROBENZYL)PROPANAMIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-(azidomethyl)-3-(4-fluorophenyl)propanamide | CAS Registry Number: 916322-86-6
Synonyms: CTK5H0214, AG-H-76320

Molecular Formula: C10H11FN4OMolecular Weight: 222.218943 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YMOAZPMIORYMGP-QMMMGPOBSA-N

916322-86-6
(S)-3-AZIDO-2-(4-METHOXYBENZYL)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(azidomethyl)-3-(4-methoxyphenyl)propanamide | CAS Registry Number: 916322-84-4
Synonyms: CTK5H0212, AG-H-76318

Molecular Formula: C11H14N4O2Molecular Weight: 234.254460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FLBVSSHFKSPCLT-VIFPVBQESA-N

916322-84-4
(S)-3-AZIDO-2-(4-METHYLBENZYL)PROPANAMIDE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(azidomethyl)-3-(4-methylphenyl)propanamide | CAS Registry Number: 916322-85-5
Synonyms: CTK5H0213, AG-H-76319

Molecular Formula: C11H14N4OMolecular Weight: 218.255060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QGTLVRLSALICDJ-JTQLQIEISA-N

916322-85-5
(S)-3-AZIDO-2-BENZYLPROPANAMIDE (1 supplier)
Compound Structure IUPAC Name: (2S)-2-(azidomethyl)-3-phenylpropanamide | CAS Registry Number: 916322-64-0
Synonyms: CTK5H0210, AG-H-76316

Molecular Formula: C10H12N4OMolecular Weight: 204.228480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CMPISGVLBZGDPW-VIFPVBQESA-N

916322-64-0
(S)-3-AZIDO-4,4-DIMETHYLDIHYDROFURAN-2(3H)-ONE (4 suppliers)
Compound Structure IUPAC Name: 3-azido-4,4-dimethyloxolan-2-one | CAS Registry Number: 157717-58-3
Synonyms: (R)-3-AZIDO-4,4-DIMETHYLDIHYDROFURAN-2(3H)-ONE, 874304-48-0

Molecular Formula: C6H9N3O2Molecular Weight: 155.154560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CUPAQOABYPHYPF-UHFFFAOYSA-N

157717-58-3
(S)-3-BENZAMIDO-2-(2-CHLORO-4-(3-HYDROXYBENZYLCARBAMOYL)BENZAMIDO)PROPANOIC ACID (0 suppliers)
(S)-3-Benzhydryl-1-(2-(2,3-dihydrobenzofuran-5-yl)ethyl)pyrrolidine (0 suppliers)1048979-15-2
(S)-3-Benzoyl-2-phenylpropionic acid (1 supplier)
Compound Structure IUPAC Name: (2S)-4-oxo-2,4-diphenylbutanoic acid | CAS Registry Number: 41034-60-0
Synonyms: AC1OCUKI, ZINC396289, (2S)-4-oxo-2,4-diphenylbutanoic acid

Molecular Formula: C16H14O3Molecular Weight: 254.285 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BTJVYXJKBFVHPY-AWEZNQCLSA-N

41034-60-0
(S)-3-benzoyloxy-1-t-butoxycarbonylpyrrolidine (1 supplier)
Compound Structure IUPAC Name: tert-butyl (3S)-3-benzoyloxypyrrolidine-1-carboxylate | CAS Registry Number: 132945-74-5
Synonyms: SCHEMBL5116359, NYSYYGRFAKETOP-ZDUSSCGKSA-N, tert-Butyl (3S)-3-(benzoyloxy)pyrrolidine-1-carboxylate, tert-Butyl(3S)-3-(benzoyloxy)pyrrolidine-1-carboxylate, tert-butyl (3S)-3-[(phenylcarbonyl)oxy]pyrrolidine-1-carboxylate

Molecular Formula: C16H21NO4Molecular Weight: 291.347 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NYSYYGRFAKETOP-ZDUSSCGKSA-N

132945-74-5
(S)-3-benzoyloxypyrrolidine hydrochloride (0 suppliers)473916-33-5
(S)-3-Benzyl 1-tert-butyl 4-methyl 2-oxoimidazolidine-1,3,4-tricarboxylate (0 suppliers)2800837-73-2
(S)-3-BENZYL 4-TERT-BUTYL MORPHOLINE-3,4-DICARBOXYLATE (0 suppliers)
(S)-3-BENZYL 5-METHYL 2,2-DIMETHYLOXAZOLIDINE-3,5-DICARBOXYLATE (2 suppliers)
Compound Structure IUPAC Name: 3-O-benzyl 5-O-methyl (5S)-2,2-dimethyl-1,3-oxazolidine-3,5-dicarboxylate | CAS Registry Number: 135582-88-6
Synonyms: 3-Benzyl 5-methyl (S)-2,2-dimethyloxazolidine-3,5-dicarboxylate, 3-O-benzyl 5-O-methyl (5S)-2,2-dimethyl-1,3-oxazolidine-3,5-dicarboxylate, SCHEMBL13657453, AKOS037646946, AS-71636, W19691, 3-benzyl 5-methyl (5S)-2,2-dimethyl-1,3-oxazolidine-3,5-dicarboxylate

Molecular Formula: C15H19NO5Molecular Weight: 293.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BLZZAIDUYZNJGF-LBPRGKRZSA-N

135582-88-6
(S)-3-benzyl-1-((3-((R)-3-((R)-3-benzyl-3-(dimethylcarbamoyl)piperidin-1-yl)-2-(2-methyl-2-(methylami)propanamido)-3-oxopropyl)-1H-indol-1-yl)methyl)-N,N,N-trimethylpiperidine-3-carbohydrazide (0 suppliers)
(S)-3-BENZYL-1-(2-METHOXY-BENZENESULFONYL)-PIPERAZINE HYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-1-(2-methoxyphenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 947532-50-5

Molecular Formula: C18H23ClN2O3SMolecular Weight: 382.904820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: CINYIDVMTVBRGW-UHFFFAOYSA-N

947532-50-5
(S)-3-Benzyl-1-methyl-piperazine (1 supplier)
Compound Structure IUPAC Name: (3S)-3-benzyl-1-methylpiperazine | CAS Registry Number: 898044-42-3
Synonyms: (3s)-3-benzyl-1-methylpiperazine, SCHEMBL1368801, 8691AH, ZINC95192348, NE64464

Molecular Formula: C12H18N2Molecular Weight: 190.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NJHPPXZJEYFKMD-LBPRGKRZSA-N

898044-42-3
(S)-3-Benzyl-1-methyl-piperazine dihydrochloride (3 suppliers)
Compound Structure IUPAC Name: (3S)-3-benzyl-1-methylpiperazine;dihydrochloride | CAS Registry Number: 1965305-43-4
Synonyms: NE64471, (S)-3-benzyl-1-methylpiperazine dihydrochloride

Molecular Formula: C12H20Cl2N2Molecular Weight: 263.206 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: OUFKWNWADDVXNS-LTCKWSDVSA-N

1965305-43-4
(S)-3-Benzyl-3-methyl-2,3-dihydrobenzofuran-6-carboxylic acid (0 suppliers)1380595-54-9
(S)-3-BENZYL-4,5-DIMETHYL-6-(3-METHYLPIPERAZIN-1-YL)PYRIDAZINE (3 suppliers)
Compound Structure IUPAC Name: 3-benzyl-4,5-dimethyl-6-[(3~{S})-3-methylpiperazin-1-yl]pyridazine | CAS Registry Number: 1204978-26-6
Synonyms: SCHEMBL13491024, (S)-3-Benzyl-4,5-dimethyl-6-(3-methylpiperazin-1-yl)pyridazine

Molecular Formula: C18H24N4Molecular Weight: 296.418 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AWJMGYYPWSRTBQ-ZDUSSCGKSA-N

1204978-26-6
(S)-3-Benzyl-4-(difluoromethyl)oxazolidin-2-one (1 supplier)
Compound Structure IUPAC Name: (4S)-3-benzyl-4-(difluoromethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 2390106-59-7
Synonyms: (4S)-3-BENZYL-4-(DIFLUOROMETHYL)OXAZOLIDIN-2-ONE, SCHEMBL21582034, JWZVEWZXOCOBNA-VIFPVBQESA-N, AT29574, (S)-3-benzyl-4-(difluoromethyl)oxazolidin-2-one

Molecular Formula: C11H11F2NO2Molecular Weight: 227.210 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWZVEWZXOCOBNA-VIFPVBQESA-N

2390106-59-7
(S)-3-BENZYL-4-(HYDROXYMETHYL)-2-OXAZOLIDINONE (4 suppliers)
Compound Structure IUPAC Name: 3-benzyl-4-(hydroxymethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 136015-39-9
Synonyms: (R)-3-BENZYL-4-(HYDROXYMETHYL)-2-OXAZOLIDINONE, SureCN9453178, CTK8G8643

Molecular Formula: C11H13NO3Molecular Weight: 207.225820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFKDWURAIPCLAI-UHFFFAOYSA-N

136015-39-9
(S)-3-BENZYL-5-(4,5,6,7-TETRAHYDRO-3H-IMIDAZO[4,5-C]PYRIDIN-6-YL)-1,2,4-OXADIAZOLE (0 suppliers)
Compound Structure IUPAC Name: 3-benzyl-5-[(6S)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl]-1,2,4-oxadiazole | CAS Registry Number: 1217471-82-3
Synonyms: ZINC15675952, AKOS026675054, GS-0113, (S)-3-benzyl-5-(4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridin-6-yl)-1,2,4-oxadiazole

Molecular Formula: C15H15N5OMolecular Weight: 281.310 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: AAUARFBWMFTIKU-LBPRGKRZSA-N

1217471-82-3
(S)-3-BENZYL-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONE  (0 suppliers)
(S)-3-BENZYL-N-CYCLOPROPYLPIPERIDINE-3-CARBOXAMIDE (0 suppliers)
Compound Structure IUPAC Name: (3S)-3-benzyl-N-cyclopropylpiperidine-3-carboxamide | CAS Registry Number: 1269493-10-8
Synonyms: (S)-3-benzyl-N-cyclopropylpiperidine-3-carboxamide, AKOS015969435

Molecular Formula: C16H22N2OMolecular Weight: 258.365 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IAOUURQDCITKDW-INIZCTEOSA-N

1269493-10-8
(S)-3-BENZYL-N-CYCLOPROPYLPIPERIDINE-3-CARBOXAMIDE,97% (0 suppliers)
(S)-3-Benzyl-piperazine-1-carboxylic acid benzyl ester (0 suppliers)
Compound Structure IUPAC Name: benzyl (3S)-3-benzylpiperazine-1-carboxylate | CAS Registry Number: 1217977-09-7
Synonyms: ZINC39952240, NE64444, AJ-101253, benzyl (3S)-3-benzylpiperazine-1-carboxylate

Molecular Formula: C19H22N2O2Molecular Weight: 310.397 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XDIXUWJKXBJFHE-SFHVURJKSA-N

1217977-09-7
(S)-3-BENZYLCARBONYL-5-OXO-4-OXAZOLIDINEACETIC ACID (0 suppliers)
(S)-3-benzyldihydrofuran-2,5-dione (4 suppliers)
Compound Structure IUPAC Name: (3S)-3-benzyloxolane-2,5-dione | CAS Registry Number: 865538-96-1
Synonyms: UNII-5QB05909LE, (S)-2-benzylsuccinic anhydride, 5QB05909LE, 2-Benzylsuccinic anhydride, (+)-, 2-Benzylsuccinic anhydride, (S)-, (S)-3-Benzyldihydrofuran-2,5-dione, AKOS027337976, ZINC100023879, (3S)-3-Benzyltetrahydrofuran-2,5-dione, AK339873, KB-04942, 2,5-Furandione, dihydro-3-(phenylmethyl)-, (3S)-, UNII-26KH2225XH component OOEHLTSDDZKTQB-VIFPVBQESA-N

Molecular Formula: C11H10O3Molecular Weight: 190.198 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OOEHLTSDDZKTQB-VIFPVBQESA-N

865538-96-1
(S)-3-Benzylmorpholine (8 suppliers)
Compound Structure IUPAC Name: (3S)-3-benzylmorpholine | CAS Registry Number: 77897-23-5
Synonyms: AG-H-12316, PubChem11441, SureCN1176855, CTK5E5133, (3S)-3-BENZYLMORPHOLINE, BH102, PS-J-044, ANW-73028, FC0116, AB64214, Morpholine,3-(phenylmethyl)-, (3S)-, AK109145, KB-211469, A9836, I01-9298, Morpholine,3-(phenylmethyl)-, (S)-;(3S)-3-Benzylmorpholine;(S)-3-(Phenylmethyl)morpholine;(S)-3-Benzylmorpholine;morpholine, 3-(phenylmethyl)-, (3S)-;

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LSXCLMMIDIVSFG-NSHDSACASA-N

77897-23-5
(S)-3-Benzylmorpholine hydrochloride (6 suppliers)
Compound Structure IUPAC Name: (3S)-3-benzylmorpholine;hydrochloride | CAS Registry Number: 1172897-29-8
Synonyms: LS30009, KB-05347

Molecular Formula: C11H16ClNOMolecular Weight: 213.703840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YPBSZAVJNVJGHC-MERQFXBCSA-N

1172897-29-8
(S)-3-BENZYLOXY-2-HYDROXY-PROPIONIC ACID METHYL ESTER (2 suppliers)
(S)-3-BENZYLOXY-2-HYDROXY-PROPIONIC ACID METHYL ESTER, 97% (0 suppliers)
(S)-3-Benzyloxy-pyrrolidine (5 suppliers)
Compound Structure IUPAC Name: (3S)-3-phenylmethoxypyrrolidine | CAS Registry Number: 911313-90-1
Synonyms: (S)-3-BENZYLOXY-PYRROLIDINE, (S)-3-(benzyloxy)pyrrolidine, SCHEMBL2978516, NE62915, AJ-61964

Molecular Formula: C11H15NOMolecular Weight: 177.242900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWBMYKUPMLRKQK-NSHDSACASA-N

911313-90-1
(S)-3-BENZYLOXYCARBONYL-4-(3-OXOBUTYL)-5-OXAZILIDINONE (6 suppliers)
Compound Structure IUPAC Name: benzyl (4S)-5-oxo-4-(3-oxobutyl)-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 89662-51-1
Synonyms: (S)-3-Benzyloxycarbonyl-4-(3-oxobutyl)-5-oxazilidinone, SureCN9534489, CTK8F2135, ZINC06158649, AG-H-62684, FT-0662877, (4S)-5-Oxo-4-(3-oxobutyl)-3-oxazolidinecarboxylic Acid Phenylmethyl Ester

Molecular Formula: C15H17NO5Molecular Weight: 291.299180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: RPKGMGRUAUKSLB-ZDUSSCGKSA-N

89662-51-1
(S)-3-BENZYLOXYCARBONYL-5-OXO-4-OXAZOLIDINEPROPANOIC ACID (9 suppliers)
Compound Structure IUPAC Name: 3-[(4S)-5-oxo-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl]propanoic acid | CAS Registry Number: 23632-67-9
Synonyms: (S)-(+)-3-(Benzyloxycarbonyl)-5-oxo-4-oxazolidinepropionic acid, AC1LELO6, SureCN5711299, 429929_ALDRICH, AC1Q74U7, AC1Q74U8, CTK1A1720, AKOS015913064, AG-E-69217, FT-0662876, I14-46000, (S)-3-CBZ-4-(2-CARBOXYETHYL)-5-OXOOXAZOLIDINE, (S)-3-Benzyloxycarbonyl-5-oxo-4-oxazolidinepropanoic Acid, (4S)-5-Oxo-3-[(phenylmethoxy)carbonyl]-4-oxazolidinepropanoic Acid, (S)-()-3-(Benzyloxycarbonyl)-5-oxo-4-oxazolidinepropionic acid, 3-[(4S)-5-oxo-3-phenylmethoxycarbonyl-1,3-oxazolidin-4-yl]propanoic acid, 4-Oxazolidinepropanoicacid, 5-oxo-3-[(phenylmethoxy)carbonyl]-, (4S)-, 4-Oxazolidinepropanoicacid, 5-oxo-3-[(phenylmethoxy)carbonyl]-, (S)-; 4-Oxazolidinepropionic acid,3-carboxy-5-oxo-, 3-benzyl ester, (S)- (8CI);(S)-3-Benzyloxycarbonyl-5-oxo-4-oxazolidinepropionic acid

Molecular Formula: C14H15NO6Molecular Weight: 293.272000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: AYOCGDFDOZVEKT-NSHDSACASA-N

23632-67-9
(S)-3-BENZYLPIPERAZIN-2-ONE (7 suppliers)
Compound Structure IUPAC Name: (3S)-3-benzylpiperazin-2-one | CAS Registry Number: 134676-49-6
Synonyms: Ambcb4005822, SureCN9437533, CTK4B9351, MolPort-003-178-903, ZINC15015321, AKOS006281685, AB37824, AG-D-70867, (3S)-3-BENZYLPIPERAZIN-2-ONE, (S)-3-BENZYL-PIPERAZIN-2-ONE

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XEJMAPBQIWVIRL-JTQLQIEISA-N

134676-49-6
(S)-3-Benzylpiperazine-2,6-dione (1 supplier)1426831-13-1
(S)-3-Benzylpyrrolidine hydrochloride (1 supplier)
Compound Structure IUPAC Name: (3S)-3-benzylpyrrolidine;hydrochloride | CAS Registry Number: 1956436-43-3
Synonyms: AKOS027460690, AK542449

Molecular Formula: C11H16ClNMolecular Weight: 197.706 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MOHPRQHABSPJSO-RFVHGSKJSA-N

1956436-43-3
(S)-3-BIPHENYL-3-YL-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID (6 suppliers)
Compound Structure IUPAC Name: (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-(3-phenylphenyl)propanoic acid | CAS Registry Number: 608528-91-2
Synonyms: SureCN3731261, AKOS015966318, AB33734, BOC-(S)-2-AMINO-3-BIPHENYL-3-YL-PROPIONIC ACID, (2S)-2-[(TERT-BUTOXY)CARBONYLAMINO]-3-(3-PHENYLPHENYL)PROPANOIC ACID

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JMEFJZPUOYOJOM-KRWDZBQOSA-N

608528-91-2
(S)-3-BOC-1-BENZYL-PIPERIDINE-3-AMINE (0 suppliers)
(S)-3-BOC-1-CBZ-PYRROLIDINE, 97% (0 suppliers)
(S)-3-Boc-2,2-dimethyloxazolidine-4-acetic Acid (3 suppliers)
Compound Structure IUPAC Name: 2-[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]acetic acid | CAS Registry Number: 474823-85-3
Synonyms: MFCD29076797, SY225497

Molecular Formula: C12H21NO5Molecular Weight: 259.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YELZVRAJACICFE-UHFFFAOYSA-N

474823-85-3
(S)-3-Boc-2,2-dimethyloxazolidine-4-propanoic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]propanoic acid | CAS Registry Number: 223526-25-8
Synonyms: SCHEMBL2328927, MFCD31630340, SY225492, (R)-3-(3-(tert-Butoxycarbonyl)-2,2-dimethyloxazolidin-4-yl)propanoic acid, 3-[2,2-dimethyl-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-oxazolidin-4-yl]propanoic acid, 3-{3-[(tert-butoxy)carbonyl]-2,2-dimethyl-1,3-oxazolidin-4-yl}propanoic acid, 1822562-49-1

Molecular Formula: C13H23NO5Molecular Weight: 273.330 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: PXCSPPQQGFVQPU-UHFFFAOYSA-N

223526-25-8
(S)-3-Boc-2-Thiazolidinecarboxylic acid (12 suppliers)
Compound Structure IUPAC Name: (2S)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-2-carboxylic acid | CAS Registry Number: 891192-95-3
Synonyms: SureCN201910, CTK5G2547, MolPort-000-001-730, AKOS015968859, AG-H-60881, (S)-3-Boc-2-thiazolidinecarboxylic acid, B64543, F-6131, (2S)-3-(tert-butoxycarbonyl)-1,3-thiazolidine-2-carboxylic acid, 2,3-Thiazolidinedicarboxylicacid, 3-(1,1-dimethylethyl) ester, (2S)-, (2S)-3-(tert-butoxycarbonyl)-1,3-thiazolidine-2-carboxylic acid;Boc-(S)-Thiazolidine-2-Carboxylic acid;S-3-(Tert-Butoxycarbonyl)Thiazolidine-2-Carboxylic acid;

Molecular Formula: C9H15NO4SMolecular Weight: 233.284700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HYAXPNDMEODKHI-LURJTMIESA-N

891192-95-3
(S)-3-Boc-4-(3-bromophenyl)-1,2,3-oxathiazolidine 2,2-dioxide (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(3-bromophenyl)-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1379546-88-9

Molecular Formula: C13H16BrNO5SMolecular Weight: 378.237 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYKAZOPSUMUFGS-UHFFFAOYSA-N

1379546-88-9
(S)-3-Boc-4-(3-chlorobenzyl)-1,2,3-oxathiazolidine 2,2-dioxide (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-[(3-chlorophenyl)methyl]-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1105712-08-0
Synonyms: SCHEMBL1519933

Molecular Formula: C14H18ClNO5SMolecular Weight: 347.810 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CNYWLQMPLWELSQ-UHFFFAOYSA-N

1105712-08-0
(S)-3-Boc-4-(3-chlorophenyl)-1,2,3-oxathiazolidine 2,2-dioxide (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(3-chlorophenyl)-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1379546-47-0

Molecular Formula: C13H16ClNO5SMolecular Weight: 333.783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GNDOMASYZXJBER-UHFFFAOYSA-N

1379546-47-0
(S)-3-Boc-4-(3-fluorophenyl)-1,2,3-oxathiazolidine 2,2-dioxide (2 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(3-fluorophenyl)-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1240480-33-4

Molecular Formula: C13H16FNO5SMolecular Weight: 317.331 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OPTSYMNYLZQQGJ-UHFFFAOYSA-N

1240480-33-4
(S)-3-Boc-4-(3-methoxyphenyl)-1,2,3-oxathiazolidine 2,2-dioxide (3 suppliers)
Compound Structure IUPAC Name: tert-butyl 4-(3-methoxyphenyl)-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1379546-85-6

Molecular Formula: C14H19NO6SMolecular Weight: 329.367 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SFMXLBYMOOQJHZ-UHFFFAOYSA-N

1379546-85-6
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