[S(S)]-4-Methyl-N-[[4-[[tris(1-methylethyl)silyl]oxy]phenyl]methylene]bezenesulfinamide,[S(S)]-N-[(1R)-1-(2-Bromo-5-chlorophenyl)ethyl]-2-methyl-2-propanesulfinamide Suppliers & Manufacturers

CHEMICAL products : Other

193051 to 193100 of 315961 results Page:

3860 3861 [3862] 3863 3864 3865 3866 3867 3868 3869 3870 3871 3872 3873 3874 3875 3876 3877 3878 3879 3880

PRODUCT NAME

CAS Registry Number

[S(S)]-4-Methyl-N-[[4-[[tris(1-methylethyl)silyl]oxy]phenyl]methylene]bezenesulfinamide (1 supplier)

943858-35-3

[S(S)]-N-[(1R)-1-(2-Bromo-5-chlorophenyl)ethyl]-2-methyl-2-propanesulfinamide (1 supplier)

1933460-43-5

[S,(+)]-1-Chloro-2,3-dimethylbutane (1 supplier)

IUPAC Name: (2S)-1-chloro-2,3-dimethylbutane | CAS Registry Number: 54665-36-0
Synonyms: [S, ]-1-Chloro-2,3-dimethylbutane, AKOS006386735

Molecular Formula:	C₆H₁₃Cl	Molecular Weight:	120.620420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UMJSXTUELCDYKZ-ZCFIWIBFSA-N

54665-36-0

[S,(+)]-1-O,2-O-Dipalmitoyl-3-O-trityl-L-glycerol (1 supplier)

IUPAC Name: [(2S)-2-hexadecanoyloxy-3-trityloxypropyl] hexadecanoate | CAS Registry Number: 33625-90-0
Synonyms: ZINC150339615

Molecular Formula:	C₅₄H₈₂O₅	Molecular Weight:	811.245 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DQHJBNXXWPWGBB-NLXJDERGSA-N

33625-90-0

[S,(+)]-2,3-Decadienoic acid (1 supplier)

IUPAC Name: deca-2,3-dienoic acid | CAS Registry Number: 36143-65-4
Synonyms: 2,3-decadienoic acid, C10:2n-7,8, 36143-66-5, LMFA01030200, AC1NSMJS, deca-2,3-dienoic acid, [R, ]-2,3-Decadienoicacid, SCHEMBL13424192, [R,(?)]-2,3-Decadienoic acid

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.236 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKVDRQPENZXLCF-UHFFFAOYSA-N

36143-65-4

[S,(+)]-2,3-Dihydro-4-hydroxy-7-hydroxymethyl-2-(1-hydroxy-1-methylethyl)-5H-furo[3,2-g][1]benzopyran-5-one (1 supplier)

IUPAC Name: (2S)-4-hydroxy-7-(hydroxymethyl)-2-(2-hydroxypropan-2-yl)-2,3-dihydrofuro[3,2-g]chromen-5-one | CAS Registry Number: 52589-21-6
Synonyms: norcimifugin, CHEMBL1077052, [S, ]-2,3-Dihydro-4-hydroxy-7-hydroxymethyl-2- -5H-furo[3,2-g][1]benzopyran-5-one

Molecular Formula:	C₁₅H₁₆O₆	Molecular Weight:	292.283940 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: FHCHSXPHLRBEBR-LBPRGKRZSA-N

52589-21-6

[S,(+)]-2,3-Dihydro-5-hydroxy-7-methoxy-6-(3-methyl-2-butenyl)-2-(3,4,5-trimethoxyphenyl)-4H-1-benzopyran-4-one (1 supplier)

IUPAC Name: (2S)-5-hydroxy-7-methoxy-6-(3-methylbut-2-enyl)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 55303-95-2
Synonyms: [S, ]-2,3-Dihydro-5-hydroxy-7-methoxy-6- -2- -4H-1-benzopyran-4-one

Molecular Formula:	C₂₄H₂₈O₇	Molecular Weight:	428.474920 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: ZRRIYQXQQBEZOK-KRWDZBQOSA-N

55303-95-2

[S,(+)]-2,5-Dimethylheptane-4-one (1 supplier)

IUPAC Name: (5S)-2,5-dimethylheptan-4-one | CAS Registry Number: 27763-95-7
Synonyms: [S, ]-2,5-Dimethylheptane-4-one

Molecular Formula:	C₉H₁₈O	Molecular Weight:	142.238620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AHXADOAHIKYQRT-QMMMGPOBSA-N

27763-95-7

[S,(+)]-2-Aminohexanoic acid ethyl ester (1 supplier)

IUPAC Name: ethyl (2S)-2-aminohexanoate | CAS Registry Number: 6141-42-0
Synonyms: L-norleucine ethyl ester, 22628-26-8, L-Norleucine, ethyl ester, Norleucine, ethyl ester, L-, O-Ethyl-L-norleucine, SCHEMBL7247852, NOLURLQNLRYBJS-ZETCQYMHSA-N, ZINC13999114

Molecular Formula:	C₈H₁₇NO₂	Molecular Weight:	159.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NOLURLQNLRYBJS-ZETCQYMHSA-N

6141-42-0

[S,(+)]-2-Chlorobutane (2 suppliers)

IUPAC Name: (2S)-2-chlorobutane | CAS Registry Number: 22156-91-8
Synonyms: (+)-2-Chlorobutane, AC1LCTLP, (2S)-2-chlorobutane, sec-Butyl chloride, D-, 2-Chlorobutane, (S)-, 2-Chlorobutane, (+)-, UNII-7DV15J668O, Butane, 2-chloro-, (2S)-, sec-Butyl chloride D-form [MI], InChI=1/C4H9Cl/c1-3-4(2)5/h4H,3H2,1-2H

Molecular Formula:	C₄H₉Cl	Molecular Weight:	92.567260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BSPCSKHALVHRSR-BYPYZUCNSA-N

22156-91-8

[S,(+)]-2-Isopropyl-5-oxohexanoic acid methyl ester (2 suppliers)

IUPAC Name: methyl (2S)-5-oxo-2-propan-2-ylhexanoate | CAS Registry Number: 41654-22-2
Synonyms: [S, ]-2-Isopropyl-5-oxohexanoicacidmethylester

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FZJMREFGJONIGE-VIFPVBQESA-N

41654-22-2

[S,(+)]-2-O-Linoleoyl-1-O-stearoyl-3-O-trityl-L-glycerol (1 supplier)

IUPAC Name: [(2S)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-trityloxypropyl] octadecanoate | CAS Registry Number: 34487-25-7

Molecular Formula:	C₅₈H₈₆O₅	Molecular Weight:	863.321 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JOOAUONRYURWBX-LBFYRZLASA-N

34487-25-7

[S,(+)]-3-Chloro-1-butene (1 supplier)

IUPAC Name: (3S)-3-chlorobut-1-ene | CAS Registry Number: 35729-37-4
Synonyms: UNII-3MCB563886, (S)-3-Chloro-1-butene, (+)-3-Chloro-1-butene, [S, ]-3-Chloro-1-butene, 3-Chloro-1-butene, (+)-, 1-Butene, 3-chloro-, (3S)-, 3-Chloro-1-butene l(+)-form [MI], 3MCB563886, CJ-07530, CJ-31924, UNII-58S8R4439O component VZGLVCFVUREVDP-BYPYZUCNSA-N

Molecular Formula:	C₄H₇Cl	Molecular Weight:	90.551380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VZGLVCFVUREVDP-BYPYZUCNSA-N

35729-37-4

[S,(+)]-3-Heptadecanol (2 suppliers)

IUPAC Name: (3S)-heptadecan-3-ol | CAS Registry Number: 26432-15-5
Synonyms: [S, ]-3-Heptadecanol, SCHEMBL14396082

Molecular Formula:	C₁₇H₃₆O	Molecular Weight:	256.467140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RPXAJGVDKFLODX-KRWDZBQOSA-N

26432-15-5

[S,(+)]-3-O-Benzyl-1-O,2-O-dimyristoyl-L-glycerol (2 suppliers)

IUPAC Name: [(2S)-3-phenylmethoxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 73083-33-7
Synonyms: [S, ]-3-O-Benzyl-1-O,2-O-dimyristoyl-L-glycerol

Molecular Formula:	C₃₈H₆₆O₅	Molecular Weight:	602.927640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: GQBACRQZVVYYCW-BHVANESWSA-N

73083-33-7

[S,(+)]-3-O-Benzyl-1-O,2-O-distearoyl-L-glycerol (2 suppliers)

IUPAC Name: [(2S)-2-octadecanoyloxy-3-phenylmethoxypropyl] octadecanoate | CAS Registry Number: 56586-08-4
Synonyms: [S, ]-3-O-Benzyl-1-O,2-O-distearoyl-L-glycerol

Molecular Formula:	C₄₆H₈₂O₅	Molecular Weight:	715.140280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZNFWQBHGTAKSQU-SJARJILFSA-N

56586-08-4

[S,(+)]-3-O-Benzyl-1-O-palmitoyl-L-glycerol (1 supplier)

IUPAC Name: [(2S)-2-hydroxy-3-phenylmethoxypropyl] hexadecanoate | CAS Registry Number: 1487-50-9
Synonyms: ZINC72400267

Molecular Formula:	C₂₆H₄₄O₄	Molecular Weight:	420.634 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: KTMANQJLYZAYIP-VWLOTQADSA-N

1487-50-9

[S,(+)]-3-O-Benzyl-1-O-stearoyl-L-glycerol (1 supplier)

IUPAC Name: [(2S)-2-hydroxy-3-phenylmethoxypropyl] octadecanoate | CAS Registry Number: 988-76-1
Synonyms: SCHEMBL2420679

Molecular Formula:	C₂₈H₄₈O₄	Molecular Weight:	448.688 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WKTSNDMBJVSMHE-MHZLTWQESA-N

988-76-1

[S,(+)]-3-O-Benzyl-2-O-linoleoyl-1-O-oleoyl-L-glycerol (1 supplier)

IUPAC Name: [(2S)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-phenylmethoxypropyl] (Z)-octadec-9-enoate | CAS Registry Number: 3269-65-6
Synonyms: [S, ]-3-O-Benzyl-2-O-linoleoyl-1-O-oleoyl-L-glycerol

Molecular Formula:	C₄₆H₇₆O₅	Molecular Weight:	709.092640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: BIKTYGIZWASAFB-DRXGVUHCSA-N

3269-65-6

[S,(+)]-3-O-Benzyl-2-O-linoleoyl-1-O-stearoyl-L-glycerol (1 supplier)

IUPAC Name: [(2S)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-phenylmethoxypropyl] octadecanoate | CAS Registry Number: 3426-52-6
Synonyms: [S, ]-3-O-Benzyl-2-O-linoleoyl-1-O-stearoyl-L-glycerol

Molecular Formula:	C₄₆H₇₈O₅	Molecular Weight:	711.108520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: USJHJTUKZGGIRU-IOUFCBANSA-N

3426-52-6

[S,(+)]-3-O-Benzyl-2-O-oleoyl-1-O-palmitoyl-L-glycerol (2 suppliers)

IUPAC Name: [(2S)-1-hexadecanoyloxy-3-phenylmethoxypropan-2-yl] (Z)-octadec-9-enoate | CAS Registry Number: 1487-52-1
Synonyms: [S, ]-3-O-Benzyl-2-O-oleoyl-1-O-palmitoyl-L-glycerol

Molecular Formula:	C₄₄H₇₆O₅	Molecular Weight:	685.071240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: AJMOVVFVYJNDBQ-QIQFVIEISA-N

1487-52-1

[S,(+)]-3-O-Benzyl-L-glycerol 1,2-di(methanesulfonate) (1 supplier)

IUPAC Name: [(2S)-3-phenylmethoxy-2-(sulfomethoxy)propoxy]methanesulfonic acid | CAS Registry Number: 85254-39-3
Synonyms: [S, ]-3-O-Benzyl-L-glycerol1,2-di

Molecular Formula:	C₁₂H₁₈O₉S₂	Molecular Weight:	370.395920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	9

InChIKey: YOJLKNGUBDQWPP-LBPRGKRZSA-N

85254-39-3

[S,(+)]-4,6-Dihydro-8-hydroxy-6-oxo-3-pentyl-3H-2-benzopyran-7-carboxylic acid (1 supplier)

IUPAC Name: (3R)-8-hydroxy-6-oxo-3-pentyl-3,4-dihydroisochromene-7-carboxylic acid | CAS Registry Number: 7681-94-9
Synonyms: (R)-4,6-Dihydro-8-hydroxy-6-oxo-3-pentyl-3H-2-benzopyran-7-carboxylic acid, 3H-2-Benzopyran-7-carboxylic acid, 4,6-dihydro-8-hydroxy-6-oxo-3-pentyl-, (R)-

Molecular Formula:	C₁₅H₁₈O₅	Molecular Weight:	278.300420 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: KPYJKXACXGIDBE-SNVBAGLBSA-N

7681-94-9

[S,(+)]-4-Heptyne-2-ol (1 supplier)

IUPAC Name: hept-4-yn-2-ol | CAS Registry Number: 90192-96-4
Synonyms: 4-Heptyn-2-ol, Hept-4-yn-2-ol, 19781-81-8, 4-heptyne-2-ol, 3-heptyn-6-ol, AGN-PC-0JLXXO, AC1L3HEM, AGN-PC-0OM9QA, AGN-PC-0OM9QD, AC1Q28AW, ACMC-1C9G1, 4-Heptyn-2-ol, (R)-, 4-Heptyn-2-ol, (S)-, SCHEMBL487731, CTK4E2311, CXVIEBMEWKSONY-UHFFFAOYSA-, CXVIEBMEWKSONY-UHFFFAOYSA-N, 90192-97-5, EINECS 243-309-8, ANW-23781

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CXVIEBMEWKSONY-UHFFFAOYSA-N

90192-96-4

[S,(+)]-4-Hydroxy-5-methyl-2(5H)-furanone (2 suppliers)

IUPAC Name: (2S)-3-hydroxy-2-methyl-2H-furan-5-one | CAS Registry Number: 22886-01-7
Synonyms: AC1NRZ9N, (2S)-5-hydroxy-2-methylfuran-3-one, [S, ]-4-Hydroxy-5-methyl-2 -furanone

Molecular Formula:	C₅H₆O₃	Molecular Weight:	114.099340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JGAAAWQBYJNOIW-VKHMYHEASA-N

22886-01-7

[S,(+)]-6-Heptyne-2-ol (2 suppliers)

IUPAC Name: hept-6-yn-2-ol | CAS Registry Number: 65756-08-3
Synonyms: 6-Heptyn-2-ol, 6-Heptyn-2-ol, (R)-, 90192-98-6, 1-heptyn-6-ol, ACMC-20lspn, 6-hydroxy-1-heptyne, AGN-PC-0OFF7C, AGN-PC-0OM9QI, AGN-PC-00G6BM, 6-Heptyn-2-ol, (2S)-, SCHEMBL8377109, CTK0I7435, UUVYQHRAOICJTA-UHFFFAOYSA-N, AKOS012953298, 24395-03-7

Molecular Formula:	C₇H₁₂O	Molecular Weight:	112.169580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: UUVYQHRAOICJTA-UHFFFAOYSA-N

65756-08-3

[S,(+)]-6?-[(1S,2S)-1,2-Bis(acetyloxy)-2-phenylethyl]-5,6-dihydro-2H-pyran-2-one (1 supplier)

IUPAC Name: [(1S,2S)-2-acetyloxy-1-[(2S)-6-oxo-2,3-dihydropyran-2-yl]-2-phenylethyl] acetate | CAS Registry Number: 96405-61-7
Synonyms: Goniodiol diacetate

Molecular Formula:	C₁₇H₁₈O₆	Molecular Weight:	318.325 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JJGQHRYXJBODPH-XIRDDKMYSA-N

96405-61-7

[S,(+)]-DOB (1 supplier)

IUPAC Name: (2S)-1-(4-bromo-2,5-dimethoxyphenyl)propan-2-amine | CAS Registry Number: 43061-16-1
Synonyms: CHEMBL468880, NCGC00247715-01, UNII-NXQ58PZ30E, NXQ58PZ30E, DTXSID30109994, ZINC402865, BDBM50274042, PDSP1_001366, S-(+)-2,5-Dimethoxy-4-bromoamphetamine, (S)-1-(4-bromo-2,5-dimethoxyphenyl)propan-2-amine, UNII-67WJC4Y2QY component FXMWUTGUCAKGQL-SSDOTTSWSA-N, UNII-67WJC4Y2QY component FXMWUTGUCAKGQL-ZETCQYMHSA-N

Molecular Formula:	C₁₁H₁₆BrNO₂	Molecular Weight:	274.158 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FXMWUTGUCAKGQL-ZETCQYMHSA-N

43061-16-1

[S,(-)]-1,1,2-Triphenyl-1-butanol (1 supplier)

IUPAC Name: (2S)-1,1,2-triphenylbutan-1-ol | CAS Registry Number: 16557-86-1
Synonyms: [S,(?)]-1,1,2-Triphenyl-1-butanol

Molecular Formula:	C₂₂H₂₂O	Molecular Weight:	302.417 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DYBZEJROZJQEQA-NRFANRHFSA-N

16557-86-1

[S,(-)]-1,2-Dichloropropane (1 supplier)

IUPAC Name: 1,2-dichloropropane | CAS Registry Number: 74282-28-3
Synonyms: 1,2-DICHLOROPROPANE, Propylene dichloride, 78-87-5, Propylene chloride, Propane, 1,2-dichloro-, 1,2-dichlorpropan, Dwuchloropropan, Bichlorure de propylene, NCI-C55141, RCRA waste number U083, ENT 15,406, 1,2 dichloropropane, 2,3-dichloropropane, Caswell No. 324, Dwuchloropropan [Polish], NSC 1237, alpha,beta-Dichloropropane, RCRA waste no. U083, CCRIS 951, alpha,beta-Propylene dichloride

Molecular Formula:	C₃H₆Cl₂	Molecular Weight:	112.985740 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KNKRKFALVUDBJE-UHFFFAOYSA-N

74282-28-3

[S,(-)]-1-O,2-O-Diicosyl-3-O-trityl-D-glycerol (1 supplier)

IUPAC Name: [[(2S)-2,3-di(icosoxy)propoxy]-diphenylmethyl]benzene | CAS Registry Number: 13881-44-2
Synonyms: [S,(?)]-1-O,2-O-Diicosyl-3-O-trityl-D-glycerol

Molecular Formula:	C₆₂H₁₀₂O₃	Molecular Weight:	895.495 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: SFACANQGCSKNNY-WMNDHARXSA-N

13881-44-2

[S,(-)]-14-Hydroxyicosanoic acid methyl ester (1 supplier)

IUPAC Name: methyl (14S)-14-hydroxyicosanoate | CAS Registry Number: 6114-38-1
Synonyms: [S, ]-14-Hydroxyicosanoicacidmethylester

Molecular Formula:	C₂₁H₄₂O₃	Molecular Weight:	342.556380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUKNAMAMWHPDDG-FQEVSTJZSA-N

6114-38-1

[S,(-)]-2,3,4,4a,5,6-Hexahydro-1,4a-dimethyl-7-(1-methylethyl)naphthalene (1 supplier)

IUPAC Name: (8aS)-4,8a-dimethyl-6-propan-2-yl-2,3,7,8-tetrahydro-1H-naphthalene | CAS Registry Number: 28624-23-9
Synonyms: (-)-delta-selinene, (8aS)-4,8a-dimethyl-6-(propan-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene 10alpha-eudesma-4,6-diene, (?)-delta-Selinene, 10alpha-eudesma-4,6-diene, CHEBI:49280, LMPR0103190012, (8aS)-4,8a-dimethyl-6-(propan-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.357 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEGYMPQCXPVQJY-HNNXBMFYSA-N

28624-23-9

[S,(-)]-2,6-Dimethyl-1,5-heptadien-3-ol (1 supplier)

IUPAC Name: (3S)-2,6-dimethylhepta-1,5-dien-3-ol | CAS Registry Number: 80232-55-9
Synonyms: [S,(?)]-2,6-Dimethyl-1,5-heptadien-3-ol

Molecular Formula:	C₉H₁₆O	Molecular Weight:	140.226 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: CSASCUZDIRYDDE-VIFPVBQESA-N

80232-55-9

[S,(-)]-2-(2,2-Dimethyl-7-hydroxy-2H-1-benzopyran-6-yl)-5,7-dihydroxy-8-(3-methyl-2-butenyl)-2H-1-benzopyran-4(3H)-one (1 supplier)

IUPAC Name: (2S)-5,7-dihydroxy-2-(7-hydroxy-2,2-dimethylchromen-6-yl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 91878-51-2
Synonyms: [S, ]-2- -5,7-dihydroxy-8- -2H-1-benzopyran-4 -one

Molecular Formula:	C₂₅H₂₆O₆	Molecular Weight:	422.470340 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: WUIDVBXGRNCTFU-QFIPXVFZSA-N

91878-51-2

[S,(-)]-2-[2,2-Dimethyl-8-(3-methyl-2-butenyl)-2H-1-benzopyran-6-yl]-2,3-dihydro-7-hydroxy-8-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one (2 suppliers)

IUPAC Name: (2S)-2-[2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]-7-hydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 23057-59-2
Synonyms: AC1NT0H3, CHEMBL3393209, (2S)-2-[2,2-dimethyl-8-(3-methylbut-2-enyl)chromen-6-yl]-7-hydroxy-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one

Molecular Formula:	C₃₀H₃₄O₄	Molecular Weight:	458.598 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: CVRQUKAFPCFUQW-MHZLTWQESA-N

23057-59-2

[S,(-)]-2-Bromopropionamide (4 suppliers)

IUPAC Name: (2S)-2-bromopropanamide | CAS Registry Number: 41137-34-2
Synonyms: [S, ]-2-Bromopropionamide, SCHEMBL5040518, ZINC02170245, AJ-34059

Molecular Formula:	C₃H₆BrNO	Molecular Weight:	151.989840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AUHYZQCEIVEMFH-REOHCLBHSA-N

41137-34-2

[S,(-)]-2-Hydroxysuccinamide (1 supplier)

IUPAC Name: (2S)-2-hydroxybutanediamide | CAS Registry Number: 617-47-0
Synonyms: l-Malamide, SCHEMBL3056738, ZINC5502114, AKOS005064427

Molecular Formula:	C₄H₈N₂O₃	Molecular Weight:	132.119 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: GYNXTHOOAGYMOK-REOHCLBHSA-N

617-47-0

[S,(-)]-3,4-Dihydro-3-(3-hydroxy-2,4-dimethoxyphenyl)-2H-1-benzopyran-7-ol (1 supplier)

IUPAC Name: (3S)-3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-ol | CAS Registry Number: 20878-97-1
Synonyms: Mucronulatol, (-)-Mucronulatol, (3S)-Mucronulatol, AC1L9DFT, C10507, CHEMBL253474, LMPK12080024, (3S)-3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2H-chromen-7-ol

Molecular Formula:	C₁₇H₁₈O₅	Molecular Weight:	302.321820 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: NUNFZNIXYWTZMW-LLVKDONJSA-N

20878-97-1

[S,(-)]-3,7-Dimethyl-7-octenal (2 suppliers)

IUPAC Name: (3S)-3,7-dimethyloct-7-enal | CAS Registry Number: 86951-91-9
Synonyms: UNII-5HVH2U9418, (S)-alpha-Citronellal, alpha-Citronellal, (S)-, 5HVH2U9418, [S, ]-3,7-Dimethyl-7-octenal, 7-Octenal, 3,7-dimethyl-, (3S)-, UNII-A02IC9965Z component KQZAHMIZMBERJX-JTQLQIEISA-N

Molecular Formula:	C₁₀H₁₈O	Molecular Weight:	154.249320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KQZAHMIZMBERJX-JTQLQIEISA-N

86951-91-9

[S,(-)]-4,21,21-Trimethyldocosane-2-one (1 supplier)

IUPAC Name: ethyl (Z)-2,4-dimethylhenicos-2-enoate | CAS Registry Number: 18607-49-3
Synonyms: AC1NSSRB, 2-Heneicosenoic acid, 2,4-dimethyl-, ethyl ester, D-(Z)-, GTTXIRVNLJEFLO-GYHWCHFESA-N, ethyl (Z)-2,4-dimethylhenicos-2-enoate, Ethyl (2Z)-2,4-dimethyl-2-henicosenoate #, [Z,(+)]-2,4-Dimethyl-2-henicosenoic acid ethyl ester

Molecular Formula:	C₂₅H₄₈O₂	Molecular Weight:	380.657 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: GTTXIRVNLJEFLO-GYHWCHFESA-N

18607-49-3

[S,(-)]-4-Methyl-4-phenyl-2-cyclohexene-1-one (1 supplier)

IUPAC Name: (4S)-4-methyl-4-phenylcyclohex-2-en-1-one | CAS Registry Number: 53834-74-5
Synonyms: AJ-31687, [S, ]-4-Methyl-4-phenyl-2-cyclohexene-1-one

Molecular Formula:	C₁₃H₁₄O	Molecular Weight:	186.249660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NTASQMWLMVNJSS-CYBMUJFWSA-N

53834-74-5

[S,(-)]-6,7-Dihydro-7-methyl-5H-2-pyrindine-4-carbaldehyde (1 supplier)

IUPAC Name: (7S)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbaldehyde | CAS Registry Number: 21857-96-5
Synonyms: (S)-7-methyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbaldehyde

Molecular Formula:	C₁₀H₁₁NO	Molecular Weight:	161.200440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OPRAONAUWNNOOV-ZETCQYMHSA-N

21857-96-5

[S,(-)]-6-Aminoheptanoic acid (1 supplier)

IUPAC Name: 6-aminoheptanoic acid | CAS Registry Number: 65451-67-4
Synonyms: 6-aminoheptanoic acid, 6-aminoenanthic acid, 6-methyl aminocaproate, 6-amino heptanoic acid, 6-amino-heptanoic acid, AGN-PC-00NHAW, 2-amino-7-heptanoic acid, AGN-PC-0O38XO, AGN-PC-0OF9D5, 6-methyl-6-aminocaproic acid, 6-aminoheptanoate hydrochloride, SCHEMBL2031879, NWMZFMZOYYFQKQ-UHFFFAOYSA-N, Heptanoic acid, 6-amino-, (R)-, Heptanoic acid, 6-amino-, (S)-, AKOS006342752, MCULE-3909320120, 14617-68-6

Molecular Formula:	C₇H₁₅NO₂	Molecular Weight:	145.199500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NWMZFMZOYYFQKQ-UHFFFAOYSA-N

65451-67-4

[S,(-)]-7-Hydroxy-3,7-dimethyloctanoic acid (1 supplier)

IUPAC Name: 7-hydroxy-3,7-dimethyloctanoic acid | CAS Registry Number: 56046-15-2
Synonyms: 7-hydroxy-3,7-dimethyloctanoic acid, NSC67874, AGN-PC-0JOL6Z, AC1L6OK9, AC1Q5V9U, SCHEMBL5054054, CTK5A4553, AR-1H3587, NSC-67874, AKOS006295230, AG-J-09417, Octanoic acid, 7-hydroxy-3,7-dimethyl-

Molecular Formula:	C₁₀H₂₀O₃	Molecular Weight:	188.264000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: LBBSPQOXZLKDOD-UHFFFAOYSA-N

56046-15-2

[S,R]-(3-Acetyl-2,2-Dimethyl-Cyclobutyl)-Carbamic Acid Tert-B Utyl Ester (4 suppliers)

IUPAC Name: tert-butyl N-[(1S,3R)-3-acetyl-2,2-dimethylcyclobutyl]carbamate | CAS Registry Number: 188918-44-7
Synonyms: [S,R]-(3-ACETYL-2,2-DIMETHYL-CYCLOBUTYL)-CARBAMIC ACID TERT-BUTYL ESTER, MFCD08706263, ZINC15043154, AKOS030230845, [S,R]-(3-Acetyl-2,2-dimethyl-cyclobutyl)-carbamic acid(OtBu)

Molecular Formula:	C₁₃H₂₃NO₃	Molecular Weight:	241.331 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZFPHIYJPTMJYMI-UWVGGRQHSA-N

188918-44-7

[S,S,S ]2-Azabicyclo [3,3,0] Octane-3-Carboxylic Acid Benzyl Ester Hydrochloride (0 suppliers)

[S,Z,(-)]-12-Hydroxy-9-octadecenoic acid methyl ester (1 supplier)

IUPAC Name: methyl (Z,12S)-12-hydroxyoctadec-9-enoate | CAS Registry Number: 84799-82-6
Synonyms: [S,Z, ]-12-Hydroxy-9-octadecenoicacidmethylester

Molecular Formula:	C₁₉H₃₆O₃	Molecular Weight:	312.487340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: XKGDWZQXVZSXAO-GFBZKKKVSA-N

84799-82-6

[S-(E)]-2-hydroxy-3-Heptenenitrile (1 supplier)

IUPAC Name: (E,2S)-2-hydroxyhept-3-enenitrile | CAS Registry Number: 160865-92-9
Synonyms: (E,2S)-2-Hydroxyhept-3-enenitrile, [s-(e)]-2-hydroxy-3-heptenenitrile, AKOS006308721

Molecular Formula:	C₇H₁₁NO	Molecular Weight:	125.171 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SWBORZICEYIYCG-KPJROHGDSA-N

160865-92-9

[S-(E)]-7-Heneicosen-10-ol (3 suppliers)

IUPAC Name: (E,10S)-henicos-7-en-10-ol | CAS Registry Number: 68711-41-1
Synonyms: FT-0669110

Molecular Formula:	C₂₁H₄₂O	Molecular Weight:	310.557580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MVLLDSWHNLOGFG-RLHAVTDZSA-N

68711-41-1

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