(3S,6R)-rel-6-methylpiperidin-3-ol hydrochloride,(3S,6R,15AS)-9-[(2S)-BUTAN-2-YL]-6-(4-METHOXYBENZYL)-3-[6-(OXIRAN-2-YL)-6-OXOHEXYL]OCTAHYDRO-2H-PYRIDO[1,2-A][1,4,7,10]TETRAAZACYCLODODECINE-1,4,7,10(3H,12H)-TETRONE Suppliers & Manufacturers

CHEMICAL products : Other

75901 to 75950 of 313737 results Page:

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PRODUCT NAME

CAS Registry Number

(3S,6R)-rel-6-methylpiperidin-3-ol hydrochloride (4 suppliers)

IUPAC Name: (3S,6R)-6-methylpiperidin-3-ol;hydrochloride | CAS Registry Number: 40336-05-8
Synonyms: Cis-6-methylpiperidin-3-ol, 67459-74-9, AKOS034819945, CS-0053219, (3S,6R)-6-methylpiperidin-3-ol hydrochloride, Z2798559784

Molecular Formula:	C₆H₁₄ClNO	Molecular Weight:	151.634 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PVOAKSPCPLYSNC-IBTYICNHSA-N

40336-05-8

(3S,6R,15AS)-9-[(2S)-BUTAN-2-YL]-6-(4-METHOXYBENZYL)-3-[6-(OXIRAN-2-YL)-6-OXOHEXYL]OCTAHYDRO-2H-PYRIDO[1,2-A][1,4,7,10]TETRAAZACYCLODODECINE-1,4,7,10(3H,12H)-TETRONE (2 suppliers)

IUPAC Name: 3,4-diphenylthiophene 1,1-dioxide | CAS Registry Number: 54119-53-8
Synonyms: Thiophene, 3,4-diphenyl-, 1,1-dioxide, 3,4-diphenylthiophene 1,1-dioxide, NSC145830, AC1Q6YQU, AC1L65UF, CTK4J9682, ZINC1728411, Thiophene,4-diphenyl-, 1,1-dioxide, NSC-145830, HE267356, HE350416

Molecular Formula:	C₁₆H₁₂O₂S	Molecular Weight:	268.330 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAJKMBHWXWUJOH-UHFFFAOYSA-N

54119-53-8

(3S,6R,6AS)-6-(3-FLUOROBENZYLOXY)HEXAHYDROFURO[3,2-B]FURAN-3-AMINE (1 supplier)

IUPAC Name: (3S,3aR,6R,6aS)-6-[(3-fluorophenyl)methoxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-amine | CAS Registry Number: 1263033-71-1
Synonyms: (3S,6R,6aS)-6-(3-fluorobenzyloxy)hexahydrofuro[3,2-b]furan-3-amine, ZINC49587759, AKOS026675071, GS-0130

Molecular Formula:	C₁₃H₁₆FNO₃	Molecular Weight:	253.270 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CMHRFSSPFRJECK-UMSGYPCISA-N

1263033-71-1

(3S,6R,6AS)-6-(3-METHOXYBENZYLOXY)HEXAHYDROFURO[3,2-B]FURAN-3-AMINE (1 supplier)

IUPAC Name: (3S,3aR,6R,6aS)-6-[(3-methoxyphenyl)methoxy]-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-amine | CAS Registry Number: 1263033-64-2
Synonyms: (3S,6R,6aS)-6-(3-methoxybenzyloxy)hexahydrofuro[3,2-b]furan-3-amine, ZINC49587760, AKOS026675072, GS-0131

Molecular Formula:	C₁₄H₁₉NO₄	Molecular Weight:	265.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: PTSMMCZEGIOHQM-REWJHTLYSA-N

1263033-64-2

(3S,6R,6AS)-6-(BENZYLOXY)HEXAHYDROFURO[3,2-B]FURAN-3-AMINE (1 supplier)

IUPAC Name: (3S,3aR,6R,6aS)-6-phenylmethoxy-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-amine | CAS Registry Number: 909400-46-0
Synonyms: (3S,6R,6aS)-6-(benzyloxy)hexahydrofuro[3,2-b]furan-3-amine, AKOS026675066, GS-0125

Molecular Formula:	C₁₃H₁₇NO₃	Molecular Weight:	235.280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: YTYRAFDRWLYRMT-UMSGYPCISA-N

909400-46-0

(3s,6r,7r)-7-n-hydroxy-3-n-methyl-6-(2-methylpropyl)-5-oxo-12-oxa-4-azabicyclo[11.2.2]heptadeca-1(15),13,16-triene-3,7-dicarboxamide (1 supplier)

IUPAC Name: (3S,6R,7R)-7-N-hydroxy-3-N-methyl-6-(2-methylpropyl)-5-oxo-12-oxa-4-azabicyclo[11.2.2]heptadeca-1(15),13,16-triene-3,7-dicarboxamide | CAS Registry Number: 210484-07-4
Synonyms: UNII-6Q34G5PLNL, CHEMBL302227, 6Q34G5PLNL, A-177430, 2-Oxa-10-azabicyclo(11.2.2)heptadeca-13,15,16-triene-7,11-dicarboxamide, N7-hydroxy-N11-methyl-8-(2-methylpropyl)-9-oxo-, (7R,8R,11S)-

Molecular Formula:	C₂₂H₃₃N₃O₅	Molecular Weight:	419.514520 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: BJOZETKUSDMMAN-QRVBRYPASA-N

210484-07-4

(3S,6R,7S,12Z,15S,16E)-3,7-BIS-{[TERT-BUTYL(DIMETHYL)SILYL]OXY}-15-HYDROXY-4,4,6,8,12,16-HEXAMETHYL-17-(2-METHYL-1,3-THIAZOL-4-YL)-5-OXOHEPTADECA-12,16-DIENOIC ACID (5 suppliers)

IUPAC Name: (3S,6R,7S,12Z,15S,16E)-3,7-bis[[tert-butyl(dimethyl)silyl]oxy]-15-hydroxy-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)-5-oxoheptadeca-12,16-dienoic acid | CAS Registry Number: 193146-26-8
Synonyms: (3S,6R,7S,12Z,15S,16E)-3,7-Bis-{[tert-butyl(dimethyl)silyl]oxy}-15-hydroxy-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)-5-oxoheptadeca-12,16-dienoic Acid, RT-005519

Molecular Formula:	C₃₉H₇₁NO₆SSi₂	Molecular Weight:	738.220140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: IDHLZOWJDYQQSB-SBXNIOEKSA-N

193146-26-8

(3S,6R,7S,8S)-11-((2R,3S)-3-((S,E)-2-AZIDO-3-METHYL-4-(2-METHYLTHIAZOL-4-YL)BUT-3-EN-1-YL)-2-METHYLOXIRAN-2-YL)-3,7-DIHYDROXY-4,4,6,8-TETRAMETHYL-5-OXOUNDECANOIC ACID (1 supplier)

(3S,6R,7S,8S,12Z,15S,16E)-1,3,15-Tris-{[tert-butyl(dimethyl)silyl]oxy}-7-hydroxy-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)heptadecyl-12 (0 suppliers)

(3S,6R,7S,8S,12Z,15S,16E)-1,3,15-Tris-{[tert-butyl(dimethyl)silyl]oxy}-7-hydroxy-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)heptadecyl-12,16-dien-5-one (4 suppliers)

IUPAC Name: (3S,7S,8S,12Z,15S,16E)-1,3,15-tris[[tert-butyl(dimethyl)silyl]oxy]-7-hydroxy-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)heptadeca-12,16-dien-5-one | CAS Registry Number: 193146-49-5

Molecular Formula:	C₄₅H₈₇NO₅SSi₃	Molecular Weight:	838.497480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: XPWGOKRSLJTZLR-OSLNQJGMSA-N

193146-49-5

(3S,6R,7S,8S,12Z,15S,16E)-1,3,7,15-Tetrakis-{[tert-butyl(dimethyl)silyl]oxy}-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)heptadeca-12,16-di (0 suppliers)

(3S,6R,7S,8S,12Z,15S,16E)-1,3,7,15-Tetrakis-{[tert-butyl(dimethyl)silyl]oxy}-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)heptadeca-12,16-dien-5-one (4 suppliers)

IUPAC Name: (3S,7S,8S,12Z,15S,16E)-1,3,7,15-tetrakis[[tert-butyl(dimethyl)silyl]oxy]-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)heptadeca-12,16-dien-5-one | CAS Registry Number: 193146-51-9
Synonyms: (3S,6R,7S,8S,12Z,15S,16E)-1,3,7,15-TETRAKIS-{[TERT-BUTYL(DIMETHYL)SILYL]OXY}-4,4,6,8,12,16-HEXAMETHYL-17-(2-METHYL-1,3-THIAZOL-4-YL)HEPTADECA-12,16-DIEN-5-ONE

Molecular Formula:	C₅₁H₁₀₁NO₅SSi₄	Molecular Weight:	952.758340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: OCGGWJZENCFVKE-XZGYZSGYSA-N

193146-51-9

(3S,6R,7S,8S,12Z,15S,16E)-3,7,15-Tris-{[tert-butyl(dimethyl)silyl]oxy}-1-hydroxy-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)heptadeca-12,1 (0 suppliers)

(3S,6R,7S,8S,12Z,15S,16E)-3,7,15-Tris-{[tert-butyl(dimethyl)silyl]oxy}-1-hydroxy-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)heptadeca-12,16-dien-5-one (4 suppliers)

IUPAC Name: (3S,7S,8S,12Z,15S,16E)-3,7,15-tris[[tert-butyl(dimethyl)silyl]oxy]-1-hydroxy-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)heptadeca-12,16-dien-5-one | CAS Registry Number: 193146-53-1
Synonyms: (3S,6R,7S,8S,12Z,15S,16E)-3,7,15-TRIS-{[TERT-BUTYL(DIMETHYL)SILYL]OXY}-1-HYDROXY-4,4,6,8,12,16-HEXAMETHYL-17-(2-METHYL-1,3-THIAZOL-4-YL)HEPTADECA-12,16-DIEN-5-ONE

Molecular Formula:	C₄₅H₈₇NO₅SSi₃	Molecular Weight:	838.497480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: LOAKRBOMRITVRR-OSLNQJGMSA-N

193146-53-1

(3S,6R,7S,8S,12Z,15S,16E)-3,7,15-Tris-{[tert-butyl(dimethyl)silyl]oxy}-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)-5-oxo-heptadeca-12,16-d (0 suppliers)

(3S,6R,7S,8S,12Z,15S,16E)-3,7,15-Tris-{[tert-butyl(dimethyl)silyl]oxy}-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)-5-oxo-heptadeca-12,16-dienoic Acid (4 suppliers)

IUPAC Name: (3S,7S,8S,12Z,15S,16E)-3,7,15-tris[[tert-butyl(dimethyl)silyl]oxy]-4,4,6,8,12,16-hexamethyl-17-(2-methyl-1,3-thiazol-4-yl)-5-oxoheptadeca-12,16-dienoic acid | CAS Registry Number: 193146-63-3
Synonyms: (3S,6R,7S,8S,12Z,15S,16E)-3,7,15-TRIS-{[TERT-BUTYL(DIMETHYL)SILYL]OXY}-4,4,6,8,12,16-HEXAMETHYL-17-(2-METHYL-1,3-THIAZOL-4-YL)-5-OXO-HEPTADECA-12,16-DIENOIC ACID

Molecular Formula:	C₄₅H₈₅NO₆SSi₃	Molecular Weight:	852.481000 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: GWEYNQSYTRXNRT-PKRZIIFVSA-N

193146-63-3

(3S,6R,7S,8S,12Z,15S,16E)-7,15-DIHYDROXY-3,4,4,6,8,12,16-HEPTAMETHYL-17-(2-METHYLTHIAZOL-4-YL)-5-OXOHEPTADECA-12,16-DIENOIC AACID (1 supplier)

(3S,6R,8S,9S,13R,14S,17R)-6-(IODOMETHYL)-13-METHYL-17-[(2R)-6-METHYLHE PTAN-2-YL]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-TETRADECAHYDROCYCLOPENTA[ A]PHENANTHREN-3-OL (2 suppliers)

IUPAC Name: (3S,6R,8S,9S,13R,14S,17R)-6-(iodanylmethyl)-13-methyl-17-[(2R)-6-methylheptan-2-yl]-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-ol | CAS Registry Number: 56897-09-7
Synonyms: ADOSTEROL, Adosterol (TN), Norcholestenol iodomethyl, Norcholestenol iodomethyl (131I), Norcholestenol iodomethyl (131 I), CID656666, Norcholestenol iodomethyl ((sup 131)I), Norcholestenol iodomethyl (131I) (JAN), C13547, D02043

Molecular Formula:	C₂₇H₄₅IO	Molecular Weight:	516.551724 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: QJHZPCLORSPENH-DRTKWHMQSA-N

56897-09-7

(3S,6R,9R,14AR)-3,6-DIMETHYL-9-[6-(OXIRAN-2-YL)-6-OXOHEXYL]DECAHYDROPYRROLO[1,2-A][1,4,7,10]TETRAAZACYCLODODECINE-1,4,7,10-TETRONE (2 suppliers)

IUPAC Name: (3R,6R,9S,12R)-6,9-dimethyl-3-[6-(oxiran-2-yl)-6-oxohexyl]-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone | CAS Registry Number: 88508-72-9
Synonyms: (3s,6r,9r,14ar)-3,6-dimethyl-9-[6-(oxiran-2-yl)-6-oxohexyl]decahydropyrrolo[1,2-a][1,4,7,10]tetraazacyclododecine-1,4,7,10-tetrone, AC1Q5H7V, CTK8E0369, KST-1A8717, AR-1A4644

Molecular Formula:	C₂₁H₃₂N₄O₆	Molecular Weight:	436.501980 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: GNYCTMYOHGBSBI-XAULAINKSA-N

88508-72-9

(3S,6R,9S,12R,15S,18R,21S,24R)-6,18-DIBENZYL-3,9,15,21-TETRAISOBUTYL-4,10,12,16,22,24-HEXAMETHYL-1,7,13,19-TETRAOXA-4,10,16,22-TETRAAZACYCLOTETRACOSANE-2,5,8,11,14,17,20,23-OCTONE (0 suppliers)

IUPAC Name: 6-aminohexylcarbamic acid | CAS Registry Number: 15487-89-5
Synonyms: (6-Aminohexyl)carbamic acid, 143-06-6, 6-aminohexylcarbamic acid, Carbamic acid, (6-aminohexyl)-, HEXAMETHYLENEDIAMINE CARBAMATE, Carbamic acid, N-(6-aminohexyl)-, W-108172, Diak 1, UNII-1W993R5ORT, diak1, HSDB 2585, EINECS 205-581-6, 6-aminohexylcarbamicacid, AC1L1RXV, AC1Q5WWL, (6-aminohexyl)carbamicacid, (6-aminohexyl)carbaminsure, (6-aminohexyl)-carbamicaci, (6-aminohexyl)-carbamicacid, SCHEMBL944344

Molecular Formula:	C₇H₁₆N₂O₂	Molecular Weight:	160.217 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: HDIHOAXFFROQHR-UHFFFAOYSA-N

15487-89-5

(3S,6R,E)-6-((1R,3aS,7aR,E)-4-(2-((3R,5R)-3,5-bis ((tert-butyldimethylsilyl)oxy)cyclohexylidene) ethylidene)-7a-methyloctahydro-1H-inden-1-yl)- 2,3-dimethylhept-4-en-2-ol (2 suppliers)

1192803-39-6

(3S,6S)-(+)-3,6-OCTANEDIOL, 99% (10 suppliers)

IUPAC Name: (3S,6S)-octane-3,6-diol | CAS Registry Number: 136705-66-3
Synonyms: ZINC02381572, ZINC02381574, CID7009316

Molecular Formula:	C₈H₁₈O₂	Molecular Weight:	146.227320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BCKOQWWRTRBSGR-YUMQZZPRSA-N

136705-66-3

(3S,6S)-(-)-3,6-Diisopropyl-1,4-dioxane-2,5-dione (3 suppliers)

IUPAC Name: (3S,6S)-3,6-di(propan-2-yl)-1,4-dioxane-2,5-dione | CAS Registry Number: 21150-70-9
Synonyms: SCHEMBL7639194, 3alpha,6alpha-Diisopropyl-1,4-dioxane-2,5-dione, (3S,6S)-3,6-Diisopropyl-1,4-dioxane-2,5-dione

Molecular Formula:	C₁₀H₁₆O₄	Molecular Weight:	200.230 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: VWLSLDJSZWJMRG-YUMQZZPRSA-N

21150-70-9

(3S,6S)-(-)3,6-Dimethyl-1,4-dioxane-2,5-dione[L-(-)-Lactide] (0 suppliers)

IUPAC Name: 3,6-dimethyl-1,4-dioxane-2,5-dione | CAS Registry Number: 17699-81-9
Synonyms: 3,6-Dimethyl-1,4-dioxane-2,5-dione, LACTIDE, L-Lactide, DL-Lactide, Dilactide, 1,4-Dioxane-2,5-dione, 3,6-dimethyl-, 95-96-5, p-Dioxane-2,5-dione, 3,6-dimethyl-, Lactic acid, bimol. cyclic ester, EINECS 202-468-3, SBB007949, NSC 403080, 3,6-Dimethyl-2,5-dioxo-1,4-dioxane, AI3-05059, (3S-cis)-3,6-Dimethyl-1,4-dioxane-2,5-dione, Propanoic acid, 2-hydroxy-, bimol. cyclic ester, 116559-43-4, DL-Dilactide, Poly(lactide), Poly(D,L-lactide)

Molecular Formula:	C₆H₈O₄	Molecular Weight:	144.125320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JJTUDXZGHPGLLC-UHFFFAOYSA-N

17699-81-9

(3S,6S)-1 (0 suppliers)

IUPAC Name: [(3S,6S)-3-methyl-6-prop-1-en-2-yldec-9-enyl] acetate | CAS Registry Number: 67601-10-9
Synonyms: UNII-NI0HGB718T, NI0HGB718T, (3S,6S)-3-Methyl-6-isopropenyl-9-decen-1-yl acetate, 3-Methyl-6-isopropenyl-9-decen-1-yl acetate, (3S,6S)-, 9-Decen-1-ol, 3-methyl-6-(1-methylethenyl)-, acetate, (S-(R*,R*))-

Molecular Formula:	C₁₆H₂₈O₂	Molecular Weight:	252.392320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UJJKWQRTTYLTQL-HOCLYGCPSA-N

67601-10-9

(3S,6S)-1,6-DIMETHYL-3-(ISOPROPYL)PIPERAZINE-2,5-DIONE (5 suppliers)

IUPAC Name: 1,6-dimethyl-3-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 383396-94-9
Synonyms: (3S,6S)-1,6-DIMETHYL-3-(1-METHYLETHYL)PIPERAZINE-2,5-DIONE, AKOS014202968

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YVNDLOCWXAEDNJ-UHFFFAOYSA-N

383396-94-9

(3S,6S)-1,6-Dimethylpiperidin-3-amine (4 suppliers)

IUPAC Name: (3S,6S)-1,6-dimethylpiperidin-3-amine | CAS Registry Number: 1273564-12-7
Synonyms: CS-0057817

Molecular Formula:	C₇H₁₆N₂	Molecular Weight:	128.219 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: LTXJSFOJLSNNLC-BQBZGAKWSA-N

1273564-12-7

(3S,6S)-1,6-dimethylpiperidin-3-ol (2 suppliers)

IUPAC Name: 1,6-dimethylpiperidin-3-ol | CAS Registry Number: 930779-09-2
Synonyms: (3R,6R)-1,6-Dimethylpiperidin-3-ol, (3S,6S)-1,6-Dimethylpiperidin-3-ol, 1,6-Dimethyl-3-piperidinol, 1431473-04-9, 3-Piperidinol, 1,6-dimethyl-, SCHEMBL6627512, 1,6-Dimethyl-3-piperidinol #, 54751-70-1

Molecular Formula:	C₇H₁₅NO	Molecular Weight:	129.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XINHGUGIHCODEP-UHFFFAOYSA-N

930779-09-2

(3S,6S)-1-(2-HYDROXYBENZYL)-3-ISOBUTYL-6-ISOPROPYL-2,5-PIPERAZINEDIONE (1 supplier)

(3S,6S)-1-(3-CHLOROBENZYL)-6-(HYDROXYMETHYL)-3-METHYL-2,5-PIPERAZINEDIONE (1 supplier)

(3S,6S)-1-(4-FLUOROBENZYL)-6-ISOPROPYL-3-METHYL-2,5-PIPERAZINEDIONE (1 supplier)

(3S,6S)-2,7-DIMETHYL-3,6-OCTANDIOL (1 supplier)

(3S,6S)-2,7-Dimethyl-3,6-Octanediol (11 suppliers)

IUPAC Name: (3S,6S)-2,7-dimethyloctane-3,6-diol | CAS Registry Number: 129705-30-2
Synonyms: (3S,6S)-2,7-Dimethyl-3,6-octanediol, 39277_ALDRICH, 39277_FLUKA, 50407_FLUKA, CTK4B6375, AG-D-60326, AK-57244, (3S,6S)-2,7-Dimethyloctane-3,6-diol

Molecular Formula:	C₁₀H₂₂O₂	Molecular Weight:	174.280480 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IIEGQVRKIRPFFP-UWVGGRQHSA-N

129705-30-2

(3S,6S)-2,7-DIMETHYL-3,6-OCTANEDIOL EE 99+%; DE 99+% (1 supplier)

(3S,6S)-3,6-Bis((benzyloxy)methyl)piperazine-2,5-dione (1 supplier)

IUPAC Name: (3S,6S)-3,6-bis(phenylmethoxymethyl)piperazine-2,5-dione | CAS Registry Number: 19525-89-4
Synonyms: starbld0003759, CHEMBL4438558, WS-01339, E72157, (3S,6S)-3,6-bis(phenylmethoxymethyl)piperazine-2,5-dione

Molecular Formula:	C₂₀H₂₂N₂O₄	Molecular Weight:	354.400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: DEEJCDRDHJVIGO-ROUUACIJSA-N

19525-89-4

(3S,6S)-3,6-BIS(2-HYDROXYETHYL)PIPERAZINE-2,5-DIONE (3 suppliers)

IUPAC Name: 2,5-dibenzhydrylidenethiolane 1,1-dioxide | CAS Registry Number: 51347-04-7
Synonyms: 2,5-bis(diphenylmethylidene)tetrahydrothiophene 1,1-dioxide, NSC137564, AC1Q6Z5Y, AC1L5Y59, CTK1H4987, AR-1D4036, NSC137565, AG-K-50531, NSC-137564, NSC-137565, 2,5-dibenzhydrylidenethiolane 1,1-dioxide, NSC137564; NSC 137565, Thiophene, 2,5-bis(diphenylmethylene)tetrahydro-, 1,1-dioxide

Molecular Formula:	C₃₀H₂₄O₂S	Molecular Weight:	448.575360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MKAURJICEMIPOG-UHFFFAOYSA-N

51347-04-7

(3S,6S)-3,6-BIS(HYDROXYMETHYL)PIPERAZINE-2,5-DIONE (12 suppliers)

IUPAC Name: (3S,6S)-3,6-bis(hydroxymethyl)piperazine-2,5-dione | CAS Registry Number: 23409-30-5
Synonyms: CTK4F1419, ZINC01567236, AKOS006275762, AG-E-68233, 2,5-Piperazinedione,3,6-bis(hydroxymethyl)-, (3S,6S)-, 2,5-Piperazinedione,3,6-bis(hydroxymethyl)-, (3S-cis)-; Cyclo(L-seryl-L-seryl); L-Serinediketopiperazine

Molecular Formula:	C₆H₁₀N₂O₄	Molecular Weight:	174.154600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: SUWGHSHLNOADHI-IMJSIDKUSA-N

23409-30-5

(3S,6S)-3,6-BIS[(5-HYDROXY-1H-INDOL-3-YL)METHYL]PIPERAZINE-2,5-DIONE (3 suppliers)

IUPAC Name: 10-(2-hydroxyethyl)benzo[g]pteridine-2,4-dione | CAS Registry Number: 15800-90-5
Synonyms: 10-(2-hydroxyethyl)benzo[g]pteridine-2,4-dione, NSC131331, AC1L5RFF, AC1Q6IC7, 10-(2-hydroxyethyl)benzo[g]pteridine-2,4(3h,10h)-dione, NSC-131331, A809939, 10-(2-hydroxy-ethyl)-10H-benzo[g]pteridine-2,4-dione

Molecular Formula:	C₁₂H₁₀N₄O₃	Molecular Weight:	258.237 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QALJEUZGAVFLDV-UHFFFAOYSA-N

15800-90-5

(3S,6S)-3,6-DIBENZYLPIPERAZINE-2,5-DIONE (1 supplier)

IUPAC Name: 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid | CAS Registry Number: 5254-61-5
Synonyms: (1,3-dioxo-3,4-dihydroisoquinolin-2(1h)-yl)acetic acid, 52208-61-4, AC1Q6JCG, AC1LB51G, AC1Q75SM, SureCN9394437, Oprea1_399290, CTK4J5604, (1,3-Dioxo-3,4-dihydro-2(1H)-isoquinolinyl)acetic acid, MolPort-002-469-240, HMS1746G19, KST-1A5330, AR-1A0328, AKOS001133266, AG-F-77726, MCULE-9103007918, EN300-13753, 1M-724, 2-(1,3-dioxo-4H-isoquinolin-2-yl)acetic acid, T5381980

Molecular Formula:	C₁₁H₉NO₄	Molecular Weight:	219.193460 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PNBCSFDZKNXAAK-UHFFFAOYSA-N

5254-61-5

(3S,6S)-3,6-DIMETHYL-2-PIPERAZINONE HYDROCHLORIDE (2 suppliers)

IUPAC Name: (3S,6S)-3,6-dimethylpiperazin-2-one | CAS Registry Number: 1260619-64-4
Synonyms: (3S,6S)-3,6-DIMETHYLPIPERAZIN-2-ONE, ZINC75523170, AT27058

Molecular Formula:	C₆H₁₂N₂O	Molecular Weight:	128.170 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NJAPKTOYEVZXOF-WHFBIAKZSA-N

1260619-64-4

(3S,6S)-3,6-DIMETHYL-5-THIOXOPIPERAZIN-2-ONE (3 suppliers)

IUPAC Name: 3,6-dimethyl-5-sulfanylidenepiperazin-2-one | CAS Registry Number: 163279-29-6
Synonyms: CTK8H1661

Molecular Formula:	C₆H₁₀N₂OS	Molecular Weight:	158.221400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NOUOIFSTSXWJDF-UHFFFAOYSA-N

163279-29-6

(3S,6S)-3,6-dimethylpiperazin-2-one hydrochloride (2 suppliers)

IUPAC Name: (3S,6S)-3,6-dimethylpiperazin-2-one;hydrochloride | CAS Registry Number: 1777812-73-3
Synonyms: (3S,6S)-3,6-dimethyl-2-piperazinone hydrochloride, MFCD28894152, AKOS027426245

Molecular Formula:	C₆H₁₃ClN₂O	Molecular Weight:	164.630 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: JCTNLEPFUYOFMH-FHAQVOQBSA-N

1777812-73-3

(3S,6S)-3,6-DIMETHYLPIPERAZINE-2,5-DITHIONE (5 suppliers)

IUPAC Name: (3S,6S)-3,6-dimethylpiperazine-2,5-dithione | CAS Registry Number: 119260-30-9
Synonyms: 2,5-Piperazinedithione,3,6-dimethyl-, (3S-cis)- (9CI), CTK4B1168, AG-D-42026, 2,5-Piperazinedithione,3,6-dimethyl-,(3S-cis)-(9CI);(3S,6S)-3,6-DIMETHYLPIPERAZINE-2,5-DITHIONE

Molecular Formula:	C₆H₁₀N₂S₂	Molecular Weight:	174.287000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: LGYQNKLBFQZNNC-IMJSIDKUSA-N

119260-30-9

(3S,6S)-3-(1H-indol-3-ylmethyl)-1,4-diazabicyclo[4.3.0]nonane-2,5-dione (11 suppliers)

IUPAC Name: (3S,8aS)-3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione | CAS Registry Number: 38136-70-8
Synonyms: Brevianamide F, CHEBI:64530, (3s,8as)-3-(1h-Indol-3-Ylmethyl)hexahydropyrrolo[1,2-A]pyrazine-1,4-Dione, cyclo-(Trp-Pro), Cyclo-L-Trp-L-Pro, Cyclo(L-Trp-L-Pro), SureCN2018181, cyclo-L-tryptophanyl-L-proline, AC1L499T, CHEMBL563557, L-prolyl-L-tryptophan anhydride, CTK1C3172, tryptophan-proline diketopiperazine, ZINC01582158, L-tryptophyl-L-proline cyclic anhydride, C20563, (3S,8aS)-3-((1H-Indol-3-yl)methyl)hexahydropyrrolo[1,2-a]pyrazine-1,4-dione, (3S,8aS)-3-(1H-indol-3-ylmethyl)-2,3,6,7,8,8a-hexahydropyrrolo[1,2-a]pyrazine-1,4-dione, QRP

Molecular Formula:	C₁₆H₁₇N₃O₂	Molecular Weight:	283.325080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RYFZBPVMVYTEKZ-KBPBESRZSA-N

38136-70-8

(3S,6S)-3-(3-AMINOPROPYL)-6-METHYLPIPERAZINE-2,5-DIONE (3 suppliers)

IUPAC Name: (3S,6S)-3-(3-aminopropyl)-6-methylpiperazine-2,5-dione | CAS Registry Number: 643755-43-5
Synonyms: CTK5C1158, AG-G-41583

Molecular Formula:	C₈H₁₅N₃O₂	Molecular Weight:	185.223600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: URHJBOMJGTXIAL-WDSKDSINSA-N

643755-43-5

(3s,6s)-3-(hydroxymethyl)-6-[[4-(3-methylbut-2-enoxy)phenyl]methyl]piperazine-2,5-dione (1 supplier)

IUPAC Name: (3S,6S)-3-(hydroxymethyl)-6-[[4-(3-methylbut-2-enoxy)phenyl]methyl]piperazine-2,5-dione | CAS Registry Number: 74347-50-5
Synonyms: phomamide, AC1L4G9O, CHEMBL488518, 2,5-Piperazinedione, 3-(hydroxymethyl)-6-((4-((3-methyl-2-butenyl)oxy)phenyl)methyl)-, (3S,6S)-, (3S)-3alpha-(Hydroxymethyl)-6alpha-[4-(3-methyl-2-butenyloxy)benzyl]piperazine-2,5-dione, (3S,6S)-3-(hydroxymethyl)-6-[[4-(3-methylbut-2-enoxy)phenyl]methyl]piperazine-2,5-dione

Molecular Formula:	C₁₇H₂₂N₂O₄	Molecular Weight:	318.367580 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KRLKPTMEUFJHKD-GJZGRUSLSA-N

74347-50-5

(3S,6S)-3-(Hydroxymethyl)-6-methyl-2,5-piperazinedione (8 suppliers)

IUPAC Name: 3-(hydroxymethyl)-6-methylpiperazine-2,5-dione | CAS Registry Number: 13174-73-7
Synonyms: (3S,6S)-3-(HYDROXYMETHYL)-6-METHYL-2,5-PIPERAZINEDIONE, CTK8I2998

Molecular Formula:	C₆H₁₀N₂O₃	Molecular Weight:	158.155200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: JJDWARJCLFFKRT-UHFFFAOYSA-N

13174-73-7

(3S,6S)-3-[(1R)-1-HYDROXYETHYL]-6-(HYDROXYMETHYL)PIPERAZINE-2,5-DIONE (4 suppliers)

IUPAC Name: 3-(1-hydroxyethyl)-6-(hydroxymethyl)piperazine-2,5-dione | CAS Registry Number: 393830-95-0

Molecular Formula:	C₇H₁₂N₂O₄	Molecular Weight:	188.181180 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: NXHJDNOQSRLKEP-UHFFFAOYSA-N

393830-95-0

(3S,6S)-3-ETHYL-6-(1-METHYLETHYL)PIPERAZINE-2,5-DIONE (3 suppliers)

IUPAC Name: 3-ethyl-6-propan-2-ylpiperazine-2,5-dione | CAS Registry Number: 407578-43-2
Synonyms: AGN-PC-00FAS6, AKOS014212843, (3S,6S)-3-ethyl-6-propan-2-ylpiperazine-2,5-dione

Molecular Formula:	C₉H₁₆N₂O₂	Molecular Weight:	184.235540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YVWHUNPOVITHMN-UHFFFAOYSA-N

407578-43-2

(3S,6S)-3-ISOBUTYL-1,4-DIAZABICYCLO[4.3.0]NONANE (2 suppliers)

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