(S)-3-BENZYL 5-METHYL 2,2-DIMETHYLOXAZOLIDINE-3,5-DICARBOXYLATE,(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 Suppliers & Manufacturers

CHEMICAL products : Other

149701 to 149750 of 315906 results Page:

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PRODUCT NAME

CAS Registry Number

(S)-3-BENZYL 5-METHYL 2,2-DIMETHYLOXAZOLIDINE-3,5-DICARBOXYLATE (2 suppliers)

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:	C₁₅H₁₉NO₅	Molecular Weight:	293.310 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

IUPAC Name: 3-benzyl-1-(2-methoxyphenyl)sulfonylpiperazine;hydrochloride | CAS Registry Number: 947532-50-5

Molecular Formula:	C₁₈H₂₃ClN₂O₃S	Molecular Weight:	382.904820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: CINYIDVMTVBRGW-UHFFFAOYSA-N

947532-50-5

(S)-3-Benzyl-1-methyl-piperazine (1 supplier)

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:	C₁₂H₁₈N₂	Molecular Weight:	190.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: NJHPPXZJEYFKMD-LBPRGKRZSA-N

898044-42-3

(S)-3-Benzyl-1-methyl-piperazine dihydrochloride (2 suppliers)

IUPAC Name: (3S)-3-benzyl-1-methylpiperazine;dihydrochloride | CAS Registry Number: 1965305-43-4
Synonyms: NE64471, (S)-3-benzyl-1-methylpiperazine dihydrochloride

Molecular Formula:	C₁₂H₂₀Cl₂N₂	Molecular Weight:	263.206 [g/mol]
H-Bond Donor:	3	H-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)

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:	C₁₈H₂₄N₄	Molecular Weight:	296.418 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AWJMGYYPWSRTBQ-ZDUSSCGKSA-N

1204978-26-6

(S)-3-Benzyl-4-(difluoromethyl)oxazolidin-2-one (1 supplier)

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:	C₁₁H₁₁F₂NO₂	Molecular Weight:	227.210 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWZVEWZXOCOBNA-VIFPVBQESA-N

2390106-59-7

(S)-3-BENZYL-4-(HYDROXYMETHYL)-2-OXAZOLIDINONE (4 suppliers)

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:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₁₅H₁₅N₅O	Molecular Weight:	281.310 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AAUARFBWMFTIKU-LBPRGKRZSA-N

1217471-82-3

(S)-3-BENZYL-5-(HYDROXYMETHYL)OXAZOLIDIN-2-ONEÂ� (0 suppliers)

(S)-3-BENZYL-N-CYCLOPROPYLPIPERIDINE-3-CARBOXAMIDE (0 suppliers)

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:	C₁₆H₂₂N₂O	Molecular Weight:	258.365 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₉H₂₂N₂O₂	Molecular Weight:	310.397 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₁H₁₀O₃	Molecular Weight:	190.198 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OOEHLTSDDZKTQB-VIFPVBQESA-N

865538-96-1

(S)-3-Benzylmorpholine (6 suppliers)

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:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LSXCLMMIDIVSFG-NSHDSACASA-N

77897-23-5

(S)-3-Benzylmorpholine hydrochloride (4 suppliers)

IUPAC Name: (3S)-3-benzylmorpholine;hydrochloride | CAS Registry Number: 1172897-29-8
Synonyms: LS30009, KB-05347

Molecular Formula:	C₁₁H₁₆ClNO	Molecular Weight:	213.703840 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₁H₁₅NO	Molecular Weight:	177.242900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CWBMYKUPMLRKQK-NSHDSACASA-N

911313-90-1

(S)-3-BENZYLOXYCARBONYL-4-(3-OXOBUTYL)-5-OXAZILIDINONE (5 suppliers)

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:	C₁₅H₁₇NO₅	Molecular Weight:	291.299180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: RPKGMGRUAUKSLB-ZDUSSCGKSA-N

89662-51-1

(S)-3-BENZYLOXYCARBONYL-5-OXO-4-OXAZOLIDINEPROPANOIC ACID (7 suppliers)

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:	C₁₄H₁₅NO₆	Molecular Weight:	293.272000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: AYOCGDFDOZVEKT-NSHDSACASA-N

23632-67-9

(S)-3-BENZYLPIPERAZIN-2-ONE (5 suppliers)

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:	C₁₁H₁₄N₂O	Molecular Weight:	190.241660 [g/mol]
H-Bond Donor:	2	H-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)

IUPAC Name: (3S)-3-benzylpyrrolidine;hydrochloride | CAS Registry Number: 1956436-43-3
Synonyms: AKOS027460690, AK542449

Molecular Formula:	C₁₁H₁₆ClN	Molecular Weight:	197.706 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MOHPRQHABSPJSO-RFVHGSKJSA-N

1956436-43-3

(S)-3-BIPHENYL-3-YL-2-TERT-BUTOXYCARBONYLAMINO-PROPIONIC ACID (5 suppliers)

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:	C₂₀H₂₃NO₄	Molecular Weight:	341.400920 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₂H₂₁NO₅	Molecular Weight:	259.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: YELZVRAJACICFE-UHFFFAOYSA-N

474823-85-3

(S)-3-Boc-2,2-dimethyloxazolidine-4-propanoic Acid (2 suppliers)

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:	C₁₃H₂₃NO₅	Molecular Weight:	273.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PXCSPPQQGFVQPU-UHFFFAOYSA-N

223526-25-8

(S)-3-Boc-2-Thiazolidinecarboxylic acid (10 suppliers)

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:	C₉H₁₅NO₄S	Molecular Weight:	233.284700 [g/mol]
H-Bond Donor:	1	H-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)

IUPAC Name: tert-butyl 4-(3-bromophenyl)-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1379546-88-9

Molecular Formula:	C₁₃H₁₆BrNO₅S	Molecular Weight:	378.237 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: tert-butyl 4-[(3-chlorophenyl)methyl]-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1105712-08-0
Synonyms: SCHEMBL1519933

Molecular Formula:	C₁₄H₁₈ClNO₅S	Molecular Weight:	347.810 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: tert-butyl 4-(3-chlorophenyl)-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1379546-47-0

Molecular Formula:	C₁₃H₁₆ClNO₅S	Molecular Weight:	333.783 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: tert-butyl 4-(3-fluorophenyl)-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1240480-33-4

Molecular Formula:	C₁₃H₁₆FNO₅S	Molecular Weight:	317.331 [g/mol]
H-Bond Donor:	0	H-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)

IUPAC Name: tert-butyl 4-(3-methoxyphenyl)-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1379546-85-6

Molecular Formula:	C₁₄H₁₉NO₆S	Molecular Weight:	329.367 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: SFMXLBYMOOQJHZ-UHFFFAOYSA-N

1379546-85-6

(S)-3-Boc-4-(4-bromobenzyl)-1,2,3-oxathiazolidine 2,2-dioxide (2 suppliers)

IUPAC Name: tert-butyl 4-[(4-bromophenyl)methyl]-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1105712-06-8
Synonyms: 3-Boc-4-(4-bromobenzyl)-1,2,3-oxathiazolidine 2,2-dioxide, 1823607-96-0, SCHEMBL1519757

Molecular Formula:	C₁₄H₁₈BrNO₅S	Molecular Weight:	392.264 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BSBOQPCBENVYGB-UHFFFAOYSA-N

1105712-06-8

(S)-3-Boc-4-(4-bromophenyl)-1,2,3-oxathiazolidine 2,2-dioxide (3 suppliers)

IUPAC Name: tert-butyl 4-(4-bromophenyl)-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1379546-69-6

Molecular Formula:	C₁₃H₁₆BrNO₅S	Molecular Weight:	378.237 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FJBINWWXSXPPLU-UHFFFAOYSA-N

1379546-69-6

(S)-3-Boc-4-(4-chlorobenzyl)-1,2,3-oxathiazolidine 2,2-dioxide (1 supplier)

IUPAC Name: ~{tert}-butyl (4~{S})-4-[(4-chlorophenyl)methyl]-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1104072-57-2
Synonyms: (S)-tert-Butyl 4-(4-chlorobenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide, SCHEMBL1519464, WUZQTGRXFSRYQS-LBPRGKRZSA-N, (S)-tert-butyl 4-(4-chlorobenzyl)-1,2,3-oxathiazolidine-3-carboxylate-2,2-dioxide, tert-Butyl (4S)-4-(4-chlorobenzyl)-1,2,3-oxathiazolidine-3-carboxylate 2,2-dioxide

Molecular Formula:	C₁₄H₁₈ClNO₅S	Molecular Weight:	347.810 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: WUZQTGRXFSRYQS-LBPRGKRZSA-N

1104072-57-2

(S)-3-Boc-4-(4-chlorophenyl)-1,2,3-oxathiazolidine 2,2-dioxide (2 suppliers)

IUPAC Name: tert-butyl 4-(4-chlorophenyl)-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1379546-77-6

Molecular Formula:	C₁₃H₁₆ClNO₅S	Molecular Weight:	333.783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IJDYCXSJHHTTSF-UHFFFAOYSA-N

1379546-77-6

(S)-3-Boc-4-(4-fluorophenyl)-1,2,3-oxathiazolidine 2,2-dioxide (2 suppliers)

IUPAC Name: tert-butyl 4-(4-fluorophenyl)-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1379546-50-5

Molecular Formula:	C₁₃H₁₆FNO₅S	Molecular Weight:	317.331 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: YHKBCMZOALUBAA-UHFFFAOYSA-N

1379546-50-5

(S)-3-Boc-4-(4-iodobenzyl)-1,2,3-oxathiazolidine 2,2-dioxide (1 supplier)

IUPAC Name: tert-butyl 4-[(4-iodophenyl)methyl]-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1823597-92-7

Molecular Formula:	C₁₄H₁₈INO₅S	Molecular Weight:	439.270 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: VWKWOCABOHAKGF-UHFFFAOYSA-N

1823597-92-7

(S)-3-Boc-4-(4-isopropylphenyl)-1,2,3-oxathiazolidine 2,2-dioxide (3 suppliers)

IUPAC Name: tert-butyl 2,2-dioxo-4-(4-propan-2-ylphenyl)oxathiazolidine-3-carboxylate | CAS Registry Number: 1379547-63-3

Molecular Formula:	C₁₆H₂₃NO₅S	Molecular Weight:	341.422 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: MXJKJCMPGRRXAI-UHFFFAOYSA-N

1379547-63-3

(S)-3-Boc-4-(4-methoxyphenyl)-1,2,3-oxathiazolidine 2,2-dioxide (2 suppliers)

IUPAC Name: tert-butyl 4-(4-methoxyphenyl)-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1891066-50-4

Molecular Formula:	C₁₄H₁₉NO₆S	Molecular Weight:	329.370 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: NSWXTPQJEHDDPF-UHFFFAOYSA-N

1891066-50-4

(S)-3-BOC-4-(METHOXYMETHYLCARBAMOYL)-2,2-DIMETHYLOXAZOLIDINE (8 suppliers)

IUPAC Name: tert-butyl (4S)-4-[methoxy(methyl)carbamoyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 122709-21-1
Synonyms: (S)-3-Boc-4-(Methoxymethylcarbamoyl)-2,2-dimethyloxazolidine, (S)-tert-Butyl 4-(methoxy(methyl)carbamoyl)-2,2-dimethyloxazolidine-3-carboxylate, PubChem23408, MolPort-020-004-307, ACT07899, ANW-47971, ZINC16697238, AKOS015919688, AK-55457, BR-55457, KB-212031, X9532, A-2494, (S)-4-(Methoxy-methyl-carbamoyl)-2,2-dimethyl- oxazolidine-3-carboxylic acid tert-butyl ester, (S)-4-(Methoxy-methyl-carbamoyl)-2,2-dimethyl-oxazolidine-3-carboxylic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₄N₂O₅	Molecular Weight:	288.340060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: USINQMZZDNKSQW-VIFPVBQESA-N

122709-21-1

(S)-3-Boc-4-[(3-indolyl)methyl]-2,2-dimethyloxazolidine (2 suppliers)

IUPAC Name: tert-butyl 4-(1H-indol-3-ylmethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 468727-31-3
Synonyms: MFCD31630338, SY225490

Molecular Formula:	C₁₉H₂₆N₂O₃	Molecular Weight:	330.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YETTVRMOCAVXCG-UHFFFAOYSA-N

468727-31-3

(S)-3-Boc-4-benzyl-1,2,3-oxathiazolidine 2,2-dioxide (1 supplier)

IUPAC Name: tert-butyl 4-benzyl-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1105712-07-9
Synonyms: 3-Boc-4-benzyl-1,2,3-oxathiazolidine 2,2-dioxide, (R)-3-Boc-4-benzyl-1,2,3-oxathiazolidine 2,2-dioxide, 1313705-91-7, 1824456-10-1, SCHEMBL1519631

Molecular Formula:	C₁₄H₁₉NO₅S	Molecular Weight:	313.368 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GFIYMPOLIUHNDY-UHFFFAOYSA-N

1105712-07-9

(S)-3-Boc-4-isobutyl-1,2,3-oxathiazolidine 2,2-dioxide (3 suppliers)

IUPAC Name: tert-butyl 4-(2-methylpropyl)-2,2-dioxooxathiazolidine-3-carboxylate | CAS Registry Number: 1013941-87-1
Synonyms: (R)-3-Boc-4-isobutyl-1,2,3-oxathiazolidine 2,2-dioxide, 1313705-90-6

Molecular Formula:	C₁₁H₂₁NO₅S	Molecular Weight:	279.351 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KVACMKIYMUBDBC-UHFFFAOYSA-N

1013941-87-1

(S)-3-BOC-AMINO-1-DIAZO-3-PHENYL-2-BUTANONE (4 suppliers)

IUPAC Name: (Z,3S)-1-diazonio-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-phenylbut-1-en-2-olate | CAS Registry Number: 115313-19-4
Synonyms: AmbotzBAA1305, SCHEMBL7418170, MolPort-008-267-413, MFCD07783904, AKOS030212179, N-alpha-t-Butyloxycarbonyl-L-phenylalaninyl-diazomethane, (S)-3-Boc-amino-1-diazo-3-phenyl-2-butanone

Molecular Formula:	C₁₅H₁₉N₃O₃	Molecular Weight:	289.335 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: AKSGZDKUIHCKCY-IXJPEXDMSA-N

115313-19-4

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