(3S,4R,5R,6S)-4-OXO-PENTANOIC ACID 4,5-BIS-BENZYLOXY-6-BENZYLOXYMETHYL-2-P-TOLYLSULFANYL-TETRAHYDRO-PYRAN-3-YL ESTER, 97%,(3S,4R,5S)-1-(tert-Butoxycarbonyl)-5-(ethoxycarbonyl)-4-phenylpyrrolidine-3-carboxylic acid Suppliers & Manufacturers

CHEMICAL products : Other

75101 to 75150 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3S,4R,5R,6S)-4-OXO-PENTANOIC ACID 4,5-BIS-BENZYLOXY-6-BENZYLOXYMETHYL-2-P-TOLYLSULFANYL-TETRAHYDRO-PYRAN-3-YL ESTER, 97% (1 supplier)

(3S,4R,5S)-1-(tert-Butoxycarbonyl)-5-(ethoxycarbonyl)-4-phenylpyrrolidine-3-carboxylic acid (1 supplier)

1818417-23-0

(3S,4R,5S)-3,4,5-Trihydroxycyclohex-1-enecarboxylic acid (0 suppliers)

IUPAC Name: (3S,4R,5S)-3,4,5-trihydroxycyclohexene-1-carboxylic acid | CAS Registry Number: 10191-00-1
Synonyms: (+)-Shikimic acid, SCHEMBL8943144, ZINC5273809, AK689494, 38S590

Molecular Formula:	C₇H₁₀O₅	Molecular Weight:	174.152 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JXOHGGNKMLTUBP-ZLUOBGJFSA-N

10191-00-1

(3S,4R,5S)-3-Fluoro-4-(fluoromethyl)-5-(hydroxymethyl)pyrrolidin-2-one (1 supplier)

1817630-34-4

(3S,4R,5S)-4-((tert-butoxycarbonyl)amino)-3-((tert-butyldimethylsilyl)oxy)-5-methylheptanoic acid (2 suppliers)

IUPAC Name: (3S,4R,5S)-3-[tert-butyl(dimethyl)silyl]oxy-5-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]heptanoic acid | CAS Registry Number: 110720-45-1
Synonyms: SCHEMBL1234330, (3S,4R,5S)-4-((tert-Butoxycarbonyl)amino)-3-((tert-butyldimethylsilyl)oxy)-5-methylheptanoic acid

Molecular Formula:	C₁₉H₃₉NO₅Si	Molecular Weight:	389.600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LQDVZCJICIDDAN-OFQRWUPVSA-N

110720-45-1

(3S,4R,5S)-5-METHYL-3,4-PIPERIDINEDIOL HYDROCHLORIDE (1 supplier)

(3S,4R,5S)-Butyl 3,4,5,6-tetrahydroxy-2-oxohexanoate (1 supplier)

98055-99-3

(3S,4R,5S)-Oseltamivir (2 suppliers)

2081110-43-0

(3S,4R,5S)-rel-3-(3-Chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-neopentylpyrrolidine-2-carboxylic acid (3 suppliers)

IUPAC Name: (4R)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carboxylic acid | CAS Registry Number: 1219086-89-1
Synonyms: D-Proline, 3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-, (3S,4R,5S)-rel-, SCHEMBL18391564, (4R)-3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)pyrrolidine-2-carboxylic acid

Molecular Formula:	C₂₃H₂₂Cl₂F₂N₂O₂	Molecular Weight:	467.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: IIEWBFYJGJATRB-PSSUFBQTSA-N

1219086-89-1

(3S,4R,5S)-Tert-butyl 4-(((benzyloxy)carbonyl)(methyl)amino)-3-methoxy-5-methylheptanoate (2 suppliers)

2438558-74-6

(3S,4R,5S)-Tert-Butyl 4-(((benzyloxy)carbonyl)amino)-3-hydroxy-5-methylheptanoate (2 suppliers)

2381040-37-3

(3S,4R,5S)-Thiane-2,3,4,5-tetrol (2 suppliers)

IUPAC Name: (3S,4R,5S)-thiane-2,3,4,5-tetrol | CAS Registry Number: 2089580-30-1
Synonyms: (3S,4R,5S)-thiane-2,3,4,5-tetrol, (3S)-Tetrahydro-2H-thiopyran-2,3beta,4alpha,5alpha-tetrol

Molecular Formula:	C₅H₁₀O₄S	Molecular Weight:	166.200 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: QWVJFKXOINHVGD-ZRMNMSDTSA-N

2089580-30-1

(3S,4R,5S,6R)-3-(2-Acetoxyacetamido)-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate (5 suppliers)

IUPAC Name: [(2R,3S,4R,5S)-3,4,6-triacetyloxy-5-[(2-acetyloxyacetyl)amino]oxan-2-yl]methyl acetate | CAS Registry Number: 258824-38-3
Synonyms: AKOS027331304

Molecular Formula:	C₁₈H₂₅NO₁₂	Molecular Weight:	447.393 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	12

InChIKey: SUXKJZXQWVSZCE-GAMQSXCYSA-N

258824-38-3

(3S,4R,5S,6R)-3-Amino-6-(hydroxymethyl)tetrahydro-2H-pyran-2,4,5-triol hydrochloride (3 suppliers)

6730-09-2

(3S,4R,5S,6R)-6-(hydroxymethyl)-5-(((2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydro-2H-pyran-2-yl)oxy)tetrahydro-2H-pyran-2,3,4-triol (2 suppliers)

IUPAC Name: (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 27452-49-9
Synonyms: beta-D-glucosyl-(1->4)-D-mannopyranose, 4-O-beta-D-glucopyranosyl-D-mannopyranose, beta-D-glucopyranosyl-(1->4)-D-mannopyranose, CHEBI:47931, 4-O beta-D-glucopyranosyl-D-mannose, beta-D-glucosyl-(1->4)-D-mannose, 4-O-|A-D-Glucopyranosyl-D-mannopyranose, 4-O-(beta-D-Glucopyranosyl)-D-mannopyranose, Q27120857, WURCS=2.0/2,2,1/[a1122h-1x_1-5][a2122h-1b_1-5]/1-2/a4-b1, (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[(2R,3S,4R,5S)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

Molecular Formula:	C₁₂H₂₂O₁₁	Molecular Weight:	342.300 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	11

InChIKey: GUBGYTABKSRVRQ-LNCRCTFVSA-N

27452-49-9

(3S,4R,5S,6S)-1,3,4,5,6-pentachlorocyclohexene (0 suppliers)

IUPAC Name: (3S,4R,5S,6S)-1,3,4,5,6-pentachlorocyclohexene | CAS Registry Number: 51795-30-3
Synonyms: (3s,4r,5s,6s)-1,3,4,5,6-pentachlorocyclohexene, AC1L2VUZ, AC1Q3FJZ, CTK1H0117, KST-1A5385, AR-1A4594

Molecular Formula:	C₆H₅Cl₅	Molecular Weight:	254.368900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: MQYAVRUCONBHOR-BFYUJEOXSA-N

51795-30-3

(3S,4R,5S,6S)-6-(4-Chloro-3-(4-ethoxybenzyl)phenyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate (5 suppliers)

IUPAC Name: [(3~{S},4~{R},5~{S},6~{S})-2,3,5-triacetyloxy-6-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]oxan-4-yl] acetate | CAS Registry Number: 1018898-84-4
Synonyms: SCHEMBL1038483, SLGJUMBXNGOSHR-DOEHWDRQSA-N, CS-M2125, AKOS027439945, CS-13433, acetic acid (3s,4r,5s,6s)-2,4,5-triacetoxy-6-[4-chloro-3-(4-ethoxy-benzyl)-phenyl]-tetrahydro-pyran-3-yl ester, L-Xylopyranose, 5-C-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-, 1,2,3,4-tetraacetate,(5S)-

Molecular Formula:	C₂₈H₃₁ClO₁₀	Molecular Weight:	562.996 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: SLGJUMBXNGOSHR-DOEHWDRQSA-N

1018898-84-4

(3S,4R,5S,6S,8S,9R,10R,13R,14S,15R,16R,17R)-17-[(2R)-7-hydroxy-6-methyl-heptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,8,15,16-hexol (1 supplier)

IUPAC Name: (3S,4R,5S,6S,8S,9R,10R,13R,14S,15R,16R,17R)-17-[(2R)-7-hydroxy-6-methylheptan-2-yl]-10,13-dimethyl-1,2,3,4,5,6,7,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-3,4,6,8,15,16-hexol | CAS Registry Number: 93368-88-8
Synonyms: CTK3I7995

Molecular Formula:	C₂₇H₄₈O₇	Molecular Weight:	484.665820 [g/mol]
H-Bond Donor:	7	H-Bond Acceptor:	7

InChIKey: WXGHOWLKEUMJEN-HXKVZZLMSA-N

93368-88-8

(3S,4R,5S,8R,12S,14S,15R,16S,18R,26aS,Z)-8-Allyl-5,15-dihydroxy-3-((E)-1-((1R,3R,4R)-4-hydroxy-3-met (3 suppliers)

1393890-33-9

(3S,4R,6S)-Tetrahydro-3,4-dihydroxy-6-undecyl-2H-pyran-2-one (4 suppliers)

757995-43-0

(3S,4R,E)-3-hydroxy-4-methyl-6-phenylhex-5-enal (1 supplier)

IUPAC Name: (E,3S,4R)-3-hydroxy-4-methyl-6-phenylhex-5-enal | CAS Registry Number: 642087-12-5
Synonyms: (3S,4R,E)-3-Hydroxy-4-methyl-6-phenylhex-5-enal, F50153, (3S,4R,E)-3-Hydroxy-4-methyl-6-phenyl-5-hexenal

Molecular Formula:	C₁₃H₁₆O₂	Molecular Weight:	204.260 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OMUXWFALELSRNZ-HOVLTTNMSA-N

642087-12-5

(3S,4R,E)-ethyl 3-acetoxy-4-methyl-6-phenylhex-5-enoate (1 supplier)

IUPAC Name: ethyl (E,3S,4R)-3-acetyloxy-4-methyl-6-phenylhex-5-enoate | CAS Registry Number: 642087-16-9
Synonyms: (3S,4R,E)-Ethyl 3-acetoxy-4-methyl-6-phenylhex-5-enoate, F50154, (3S,4R,5E)-3-Acetoxy-4-methyl-6-phenyl-5-hexenoic acid ethyl ester

Molecular Formula:	C₁₇H₂₂O₄	Molecular Weight:	290.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JWTYHTMUMAEEMA-LAXYTXAUSA-N

642087-16-9

(3S,4S)-(+)-1-Benzyl-3,4-Pyrrolidinediol (33 suppliers)

IUPAC Name: (3S,4S)-1-benzylpyrrolidin-1-ium-3,4-diol | CAS Registry Number: 90365-74-5
Synonyms: ZINC02572368, CID7021492

Molecular Formula:	C₁₁H₁₆NO₂+	Molecular Weight:	194.250240 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QJRIUWQPJVPYSO-QWRGUYRKSA-O

90365-74-5

(3S,4S)-(+)-3,4-Diamino-1-benzylpyrrolidine (8 suppliers)

IUPAC Name: (3S,4S)-1-benzylpyrrolidine-3,4-diamine | CAS Registry Number: 193352-75-9
Synonyms: (S,S)-N-Benzyl-3,4-trans-diaminopyrrolidine, CTK4E1225, ANW-23597, AKOS015854216, AG-L-22429, D4036, (3S,4S)-(+)-1-Benzyl-3,4-pyrrolidinediamine, I14-39765, 3,4-Pyrrolidinediamine,1-(phenylmethyl)-, (3S,4S)-, 3,4-Pyrrolidinediamine,1-(phenylmethyl)-, (3S-trans)- (9CI)

Molecular Formula:	C₁₁H₁₇N₃	Molecular Weight:	191.272780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HEARQVUKBKMUPY-QWRGUYRKSA-N

193352-75-9

(3S,4S)-(-)-1-BENZYL-3,4-BIS(DIPHENYLPHOSPHINO)PYRROLIDINE (9 suppliers)

IUPAC Name: [(3S,4S)-1-benzyl-4-diphenylphosphanylpyrrolidin-3-yl]-diphenylphosphane | CAS Registry Number: 156517-64-5
Synonyms: (S,S)-DEGUPHOS, CTK4C9092, AG-E-05350, N-Benzyl-(3S,4S)-bis(diphenylphosphino)pyrrolidine, (3S,4S)-3,4-Bis(diphenylphosphino)-1-benzylpyrrolidine, (3S,4S)-1-Benzyl-3,4-bis-diphenylphosphanyl-pyrrolidine, Pyrrolidine,3,4-bis(diphenylphosphino)-1-(phenylmethyl)-, (3S,4S)-

Molecular Formula:	C₃₅H₃₃NP₂	Molecular Weight:	529.590744 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GYKMEKRMASHMIH-PXLJZGITSA-N

156517-64-5

(3S,4S)-(-)-1-BENZYL-3,4-DIHYDROXYPYRROLIDIN-2,5-DIONE (13 suppliers)

IUPAC Name: (3S,4S)-1-benzyl-3,4-dihydroxypyrrolidine-2,5-dione | CAS Registry Number: 187032-53-7
Synonyms: AC1LE42U, SureCN2435698, (3S,4S)-(-)-3,4-Dihydroxy-1-(phenylmethyl)-2,5pyrrolidinedione, CTK4D9388, ACT09175, AG-E-36123, AM803420, (3S,4S)-1-Benzyl-3,4-dihydroxy-pyrrolidine-2,5-dione, (3S,4S)-1-benzyl-3,4-dihydroxypyrrolidine-2,5-dione, (-)-(3S,4S)-1-BENZYL-3,4-DIHYDROXYPYRROLIDINE-2,5-DIONE, 2,5-Pyrrolidinedione,3,4-dihydroxy-1-(phenylmethyl)-, (3S,4S)-, 2,5-Pyrrolidinedione,3,4-dihydroxy-1-(phenylmethyl)-, (3S-trans)-

Molecular Formula:	C₁₁H₁₁NO₄	Molecular Weight:	221.209340 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IZBMPGFJNIDMRR-IUCAKERBSA-N

187032-53-7

(3S,4S)-(-)-2,5-Dimethyl-3,4-hexanediamine dihydrochloride (0 suppliers)

IUPAC Name: (3S,4S)-2,5-dimethylhexane-3,4-diamine;dihydrochloride | CAS Registry Number: 1092953-41-7
Synonyms: SCHEMBL22498200, (3S,4S)-(-)-2,5-Dimethyl-3,4-hexanediamine dihydrochloride, 99%, (3S,4S)-2,5-DIMETHYLHEXANE-3,4-DIAMINE DIHYDROCHLORIDE

Molecular Formula:	C₈H₂₂Cl₂N₂	Molecular Weight:	217.180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: DBBIHMCJXWNFHF-FOMWZSOGSA-N

1092953-41-7

(3S,4S)-(-)-3,4-Hexanediamine dihydrochloride (1 supplier)

IUPAC Name: (3S,4S)-hexane-3,4-diamine;dihydrochloride | CAS Registry Number: 1092953-44-0
Synonyms: SCHEMBL18209368, (3S,4S)-HEXANE-3,4-DIAMINE DIHYDROCHLORIDE, (3S,4S)-(-)-3,4-Hexanediamine dihydrochloride, 99%

Molecular Formula:	C₆H₁₈Cl₂N₂	Molecular Weight:	189.120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	2

InChIKey: PIKUNUSDTWYEPM-USPAICOZSA-N

1092953-44-0

(3S,4S)-(-)-BIS(DIPHENYLPHOSPHINO)PYRROLIDINE (7 suppliers)

IUPAC Name: [(3S,4S)-4-diphenylphosphanylpyrrolidin-3-yl]-diphenylphosphane | CAS Registry Number: 145693-67-0
Synonyms: SCHEMBL8782008, MolPort-035-775-844

Molecular Formula:	C₂₈H₂₇NP₂	Molecular Weight:	439.468204 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: YMRKZKDKJJCIHH-NSOVKSMOSA-N

145693-67-0

(3S,4S)-(3-HYDROXY-TETRAHYDRO-PYRAN-4-YL)-CARBAMIC ACID BENZYL ESTER (1 supplier)

IUPAC Name: benzyl N-[(3S,4S)-3-hydroxyoxan-4-yl]carbamate | CAS Registry Number: 2442565-27-5
Synonyms: (3S,4S)-(3-Hydroxy-tetrahydro-pyran-4-yl)-carbamic acid benzyl ester, benzyl N-[(3S,4S)-3-hydroxyoxan-4-yl]carbamate, Benzyl ((3S,4S)-3-hydroxytetrahydro-2H-pyran-4-yl)carbamate, (3S,4S)-(3-Hydroxy-tetrahydropyran-4-yl)-carbamic acid benzyl ester

Molecular Formula:	C₁₃H₁₇NO₄	Molecular Weight:	251.280 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NNPZVJYFQGRHEV-NWDGAFQWSA-N

2442565-27-5

(3S,4S)-(3-HYDROXY-TETRAHYDRO-PYRAN-4-YL)-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[(3S,4S)-3-hydroxyoxan-4-yl]carbamate | CAS Registry Number: 2453296-50-7
Synonyms: 2716849-08-8, tert-Butyl ((3S,4S)-3-hydroxytetrahydro-2H-pyran-4-yl)carbamate, tert-butyl N-[cis-3-hydroxytetrahydropyran-4-yl]carbamate, cis-4-(Boc-amino)-3-hydroxytetrahydropyran, (3S,4S)-(3-Hydroxy-tetrahydro-pyran-4-yl)-carbamic acid tert-butyl ester, AT31600, PS-16471, D79039, (3S,4S)-4-(Boc-amino)-3-hydroxy-tetrahydropyran, tert-butyl N-[(3S,4S)-3-hydroxyoxan-4-yl]carbamate, tert-butylN-[cis-3-hydroxytetrahydropyran-4-yl]carbamate

Molecular Formula:	C₁₀H₁₉NO₄	Molecular Weight:	217.260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: KWKVNKDJIRDXRH-JGVFFNPUSA-N

2453296-50-7

(3S,4S)-(3-Methyl-piperidin-4-yl)-carbamic acid tert-butyl ester (5 suppliers)

IUPAC Name: tert-butyl N-[(3S,4S)-3-methylpiperidin-4-yl]carbamate | CAS Registry Number: 1262787-68-7
Synonyms: tert-butyl N-[cis-3-methylpiperidin-4-yl]carbamate, SCHEMBL4369925, 473839-06-4, ZINC22130169, trans-4-Boc-amino-3-methylpiperidine, AJ-81120, KS-00000620

Molecular Formula:	C₁₁H₂₂N₂O₂	Molecular Weight:	214.309 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LHSNRJGZDUFKQT-IUCAKERBSA-N

1262787-68-7

(3S,4S)-(4-HYDROXY-TETRAHYDRO-FURAN-3-YL)-CARBAMIC ACID BENZYL ESTER (1 supplier)

IUPAC Name: benzyl N-(4-hydroxyoxolan-3-yl)carbamate | CAS Registry Number: 1932186-85-0
Synonyms: (3S,4S)-(4-Hydroxy-tetrahydro-furan-3-yl)-carbamicacidbenzylester, SCHEMBL7234720, MB69518, Benzyl (4-hydroxytetrahydrofuran-3-yl)carbamate, 3-hydroxy-4-benzyloxycarbonylamino-tetrahydrofuran, BENZYL (3S,4S)-4-HYDROXYTETRAHYDROFURAN-3-YLCARBAMATE

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: UQMYJSTUMJIQJB-UHFFFAOYSA-N

1932186-85-0

(3s,4s)-1,2,3,4-tetrahydronaphtho[1,2-b]phenanthrene-3,4-diol (1 supplier)

IUPAC Name: (3S,4S)-1,2,3,4-tetrahydronaphtho[1,2-b]phenanthrene-3,4-diol | CAS Registry Number: 70443-38-8
Synonyms: trans-3,4-Dihydroxy-1,2,3,4-tetrahydrodibenz(a,h)anthracene, trans-3,4-Dihydroxy-1,2,3,4-tetrahydrodibenzo(a,h)anthracene, DIBENZ(a,h)ANTHRACENE, 1,2,3,4-TETRAHYDRO-3,4-DIHYDROXY-, (E)-, AC1L1ADY, LS-60343, (3S,4S)-1,2,3,4-tetrahydronaphtho[1,2-b]phenanthrene-3,4-diol

Molecular Formula:	C₂₂H₁₈O₂	Molecular Weight:	314.377120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: MUKIATZFWSBOHR-VXKWHMMOSA-N

70443-38-8

(3S,4S)-1,2-Bis(tert-butoxycarbonyl)-4-methylhexahydropyridazine-3-carboxylic acid (1 supplier)

2641452-28-8

(3S,4S)-1,4-Dimethylpyrrolidine-3-carboxylic acid (1 supplier)

IUPAC Name: (3S,4S)-1,4-dimethylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1690089-89-4
Synonyms: TRANS-1,4-DIMETHYLPYRROLIDINE-3-CARBOXYLIC ACID, AT37177, EN300-1627842, rac-(3R,4R)-1,4-dimethylpyrrolidine-3-carboxylic acid, Rel-(3S,4S)-1,4-dimethylpyrrolidine-3-carboxylic acid

Molecular Formula:	C₇H₁₃NO₂	Molecular Weight:	143.180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: MPKQWDPSMOPCAE-PHDIDXHHSA-N

1690089-89-4

(3S,4S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-4-(difluoromethyl)pyrrolidine-3-carboxylic acid (2 suppliers)

2137037-12-6

(3S,4S)-1-((Benzyloxy)carbonyl)-4-((tert-butoxycarbonyl)amino)pyrrolidine-3-carboxylic acid (2 suppliers)

IUPAC Name: 4-[(2-methylpropan-2-yl)oxycarbonylamino]-1-phenylmethoxycarbonylpyrrolidine-3-carboxylic acid | CAS Registry Number: 869956-11-6
Synonyms: cis-1-[(benzyloxy)carbonyl]-4-{[(tert-butoxy)carbonyl]amino}pyrrolidine-3-carboxylic acid, 1375312-84-7, (3S,4R)-1-((Benzyloxy)carbonyl)-4-((tert-Butoxycarbonyl)amino)pyrrolidine-3-carboxylicacid, (3S,4R)-1-[(benzyloxy)carbonyl]-4-{[(tert-butoxy)carbonyl]amino}pyrrolidine-3-carboxylic acid, AB32343, SB73838, (3R,4R)-1-[(benzyloxy)carbonyl]-4-{[(tert-butoxy)carbonyl]amino}pyrrolidine-3-carboxylic acid, (3R,4S)-1-[(benzyloxy)carbonyl]-4-{[(tert-butoxy)carbonyl]amino}pyrrolidine-3-carboxylic acid, (3S,4S)-1-[(benzyloxy)carbonyl]-4-{[(tert-butoxy)carbonyl]amino}pyrrolidine-3-carboxylic acid

Molecular Formula:	C₁₈H₂₄N₂O₆	Molecular Weight:	364.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: ZPDUEFCWDPJFBV-UHFFFAOYSA-N

869956-11-6

(3S,4S)-1-((Benzyloxy)carbonyl)-4-(fluoromethyl)pyrrolidine-3-carboxylic acid (1 supplier)

2281857-75-6

(3S,4S)-1-((Benzyloxy)carbonyl)-4-ethylpyrrolidine-3-carboxylic Acid (3 suppliers)

2350526-26-8

(3S,4S)-1-([1,2,4]Triazolo[4,3-a]pyrazin-8-yl)-4-methylpyrrolidine-3-carboxylic acid (1 supplier)

1820571-81-0

(3S,4S)-1-(2-Ethoxyethyl)-4-(trifluoromethyl)-pyrrolidine-3-carboxylic acid (5 suppliers)

(3S,4S)-1-(2-ETHOXYETHYL)-4-(TRIFLUOROMETHYL)PYRROLIDINE-3-CARBOXYLIC ACID, 95% (10 suppliers)

IUPAC Name: (3S,4S)-1-(2-ethoxyethyl)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid | CAS Registry Number: 1186655-16-2
Synonyms: (3S,4S)-1-(2-ethoxyethyl)-4-(trifluoromethyl)pyrrolidine-3-carboxylic acid, CTK6G3850, (3S,4S)-1-(2-ETHOXYETHYL)-4-(TRIFLUOROMETHYL)-PYRROLIDINE-3-CARBOXYLIC ACID, MolPort-006-068-662, ALBB-009311, SBB049824, STK505829, AKOS005171915, AKOS015838982, AG-A-04228, MCULE-6345890391, AK-55339

Molecular Formula:	C₁₀H₁₆F₃NO₃	Molecular Weight:	255.234150 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: VWKJBJKCLHPFLX-HTQZYQBOSA-N

1186655-16-2

(3S,4S)-1-(4-Fluorophenyl)-3-[3-(4-fluorophenyl)-3-oxopropyl]-4-(4-hydroxyphenyl)-2-azetidinone (2 suppliers)

1478664-17-3

(3S,4S)-1-(Phenylmethyl)-4-propyl-3-pyrrolidinecarboxylic Acid (5 suppliers)

IUPAC Name: (3S,4S)-1-benzyl-4-propylpyrrolidine-3-carboxylic acid | CAS Registry Number: 2044705-62-4
Synonyms: AKOS034815950, ZINC251393270, (3S,4S)-1-benzyl-4-propylpyrrolidine-3-carboxylic acid, Z2671043744

Molecular Formula:	C₁₅H₂₁NO₂	Molecular Weight:	247.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UMRXNHLOLHXPOS-ZIAGYGMSSA-N

2044705-62-4

(3S,4S)-1-(tert-Butoxycarbanyl)-4-isopropyl-pyrrolidine-3-carboxylic Acid (2 suppliers)

IUPAC Name: (3S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-4-propan-2-ylpyrrolidine-3-carboxylic acid | CAS Registry Number: 1279038-01-5
Synonyms: MFCD08056378, (3S,4S)-4-Isopropylpyrrolidine-3-carboxylic acid, N-BOC protected

Molecular Formula:	C₁₃H₂₃NO₄	Molecular Weight:	257.330 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: RJUJMGVDZCVHQJ-QVDQXJPCSA-N

1279038-01-5

(3S,4S)-1-(TERT-BUTOXYCARBANYL)-4-ISOPROPYLPYRROLIDINE-3-CARBOXYLIC ACID,97% (1 supplier)

(3S,4S)-1-(tert-butoxycarbonyl)-3-(4-chlorophenyl)piperidine-4-carboxylic acid (trans) (2 suppliers)

2381005-17-8

(3S,4S)-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine-4-carboxylic acid (1 supplier)

IUPAC Name: (3S,4S)-3-hydroxy-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-4-carboxylic acid | CAS Registry Number: 2361920-79-6
Synonyms: cis-1-(tert-Butoxycarbonyl)-3-hydroxypiperidine-4-carboxylic acid, ZINC85210460, AT35987, EN300-7195205, rac-(3R,4R)-1-[(tert-butoxy)carbonyl]-3-hydroxypiperidine-4-carboxylic acid

Molecular Formula:	C₁₁H₁₉NO₅	Molecular Weight:	245.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RIZCQEWQJRFDHL-JGVFFNPUSA-N

2361920-79-6

(3S,4S)-1-(tert-Butoxycarbonyl)-3-phenylpiperidine-4-carboxylic acid (1 supplier)

2068084-78-4

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