[PTYR429] ERYTHROPOIETIN RECEPTOR PEPTIDE (EPOR); (423-438),[pTyr5] EGFR 988-993 Suppliers & Manufacturers

CHEMICAL products : Other

190951 to 191000 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

[PTYR429] ERYTHROPOIETIN RECEPTOR PEPTIDE (EPOR); (423-438) (1 supplier)

[pTyr5] EGFR 988-993 (3 suppliers)

159453-08-4

[PYR1]-APELIN-13 (3 suppliers)

[Pyr1]-Apelin-13 trifluoroacetate salt (1 supplier)

[PYR11] Î’ - AMYLOID (11 - 42) (1 supplier)

[PYR11]-Î’- AMYLOID (11 - 40) (1 supplier)

[PYR11]-AMYLOID B-PROTEIN (11- (1 supplier)

[PYR11]-BETA-AMYLOID (11-40) (1 supplier)

[PYR11]-BETA-AMYLOID (11-42) (1 supplier)

[PYR16]-VIP (16-28) (CHICKEN) (1 supplier)

[PYR3] Î’- AMYLOID (3 - 40) (1 supplier)

[PYR3] Î’- AMYLOID (3 - 42) (1 supplier)

[PYR3]-AMYLOID Î’-PROTEIN (3- (1 supplier)

[PYR3]-BETA-AMYLOID (3-40) (1 supplier)

[PYR3]-BETA-AMYLOID (3-42) (1 supplier)

[PYR4] - MBP (4 - 14) (8 suppliers)

IUPAC Name: 2-[[2-[[6-amino-2-[[2-[[2-[[5-amino-2-[[2-[[1-[2-[[6-amino-2-[(5-oxopyrrolidine-2-carbonyl)amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 136132-68-8
Synonyms: pGlu-Lys-Arg-Pro-Ser-Gln-Arg-Ser-Lys-Tyr-Leu, AC1MNM2N, P2186_SIGMA, [pGlu4]-Myelin basic protein fragment 4-14, [pGlu4]-Myelin basic protein-?fragment 4-14, 2-[[2-[[6-amino-2-[[2-[[2-[[5-amino-2-[[2-[[1-[2-[[6-amino-2-[(5-oxopyrrolidine-2-carbonyl)amino]hexanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]pyrrolidine-2-carbonyl]amino]-3-hydroxypropanoyl]amino]-5-oxopentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-4-methylpentanoic acid

Molecular Formula:	C₆₀H₁₀₀N₂₀O₁₇	Molecular Weight:	1373.559800 [g/mol]
H-Bond Donor:	21	H-Bond Acceptor:	21

InChIKey: RCRPGVVPXJBQFQ-UHFFFAOYSA-N

136132-68-8

[PYR4]-MBP (4-14) (1 supplier)

[pyridinium][p-mec6h4sbcl5] (1 supplier)

IUPAC Name: antimony(5+);methylcyclohexane;pyridine;pentachloride | CAS Registry Number: 5425-98-9
Synonyms: NSC13949, NSC-13949

Molecular Formula:	C₁₂H₁₈Cl₅NSb-	Molecular Weight:	475.293 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: KCOARZXPUGJLQJ-UHFFFAOYSA-I

5425-98-9

[pyridinium][p-o2nc6h4sbcl5] (1 supplier)

IUPAC Name: antimony(5+);nitrocyclohexane;pyridine;pentachloride | CAS Registry Number: 5425-88-7
Synonyms: NSC13933, NSC-13933

Molecular Formula:	C₁₁H₁₅Cl₅N₂O₂Sb-	Molecular Weight:	506.263 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	9

InChIKey: FIBRWPDCCYWMLX-UHFFFAOYSA-I

5425-88-7

[R(R*,R*)]-2-amino-1-[p-(methylthio)phenyl]propane-1,3-diol (7 suppliers)

IUPAC Name: 2-amino-1-(4-methylsulfanylphenyl)propane-1,3-diol | CAS Registry Number: 23150-35-8
Synonyms: L-THIOMICAMINE, 1,3-propanediol, 2-amino-1-[4-(methylthio)phenyl]-, 17167-98-5, 16854-32-3, EINECS 245-460-5, AC1L3AUQ, AC1Q7DWI, SureCN607041, CTK8D7792, KST-1B0954, EINECS 240-878-4, AR-1B7259, AKOS009156440, AC-20091, 2-amino-1-(4-methylsulfanylphenyl)propane-1,3-diol, I01-1636, (R(R*,R*))-2-Amino-1-(p-(methylthio)phenyl)propane-1,3-diol, (S(R*,R*))-2-Amino-1-(p-(methylthio)phenyl)propane-1,3-diol

Molecular Formula:	C₁₀H₁₅NO₂S	Molecular Weight:	213.296600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: IULJJGJXIGQINK-UHFFFAOYSA-N

23150-35-8

[R*,S*-(E)]-7-[3-(4-Fluro Phenyl)-1-(1-Methyl)-1H-Indol-2 Yl]-3,5-Dihydroxy-6-Heptanoic Acid Methyl Ester (0 suppliers)

[R*-(E)]-(�)-7-[3-(4-Fluoro Phenyl-1-(1-Methyl Ethyl )-Hindo-2yl ]5-Hydroxy-3-Oxo-6-hepnoic Acid Methyl Ester (0 suppliers)

[R,(+)]-?-(Trimethylsilyl)benzenemethanol (1 supplier)

IUPAC Name: (R)-phenyl(trimethylsilyl)methanol | CAS Registry Number: 52908-62-0
Synonyms: (alphaR)-alpha-(Trimethylsilyl)benzenemethanol

Molecular Formula:	C₁₀H₁₆OSi	Molecular Weight:	180.322 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AXIDZSHJSKKNBB-SNVBAGLBSA-N

52908-62-0

[R,(+)]-1,2-Cyclononadiene (1 supplier)

IUPAC Name: cyclonona-1,2-diene | CAS Registry Number: 26114-92-1
Synonyms: 1,2-Cyclononadiene, cyclonona-1,2-diene, 1123-11-1, 2-cyclononenylene, AGN-PC-0JMP5I, AC1L39IZ, [R, ]-1,2-Cyclononadiene, CTK0I1753, YHGPUHUSTRYSIC-UHFFFAOYSA-N, AG-D-31367, (?A'A A'A currency)-1,2-Cyclononadiene;dl-Cyclonona-1,2-diene, InChI=1/C9H14/c1-2-4-6-8-9-7-5-3-1/h1,5H,2,4,6-9H

Molecular Formula:	C₉H₁₄	Molecular Weight:	122.207460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YHGPUHUSTRYSIC-UHFFFAOYSA-N

26114-92-1

[R,(+)]-1-Methyl-5-isopropyl-1-cyclohexene (1 supplier)

IUPAC Name: 1-methyl-5-propan-2-ylcyclohexene | CAS Registry Number: 13837-70-2
Synonyms: AGN-PC-0JSZFE, AC1LBWH6, AGN-PC-0O1JQA, CTK6B3063, 1-methyl-5-propan-2-ylcyclohexene, 5-Isopropyl-1-methyl-1-cyclohexene, AG-J-07950, Cyclohexene, 1-methyl-5-(1-methylethyl)-, Cyclohexene, 1-methyl-5-(1-methylethyl)-, (5R)-, 17066-64-7

Molecular Formula:	C₁₀H₁₈	Molecular Weight:	138.249920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XLXFKTBBODPBMN-UHFFFAOYSA-N

13837-70-2

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

IUPAC Name: methyl (14R)-14-hydroxyicosanoate | CAS Registry Number: 4103-21-3
Synonyms: (+)-Dihydrolesquerolic acid methyl ester

Molecular Formula:	C₂₁H₄₂O₃	Molecular Weight:	342.564 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: WUKNAMAMWHPDDG-HXUWFJFHSA-N

4103-21-3

[R,(+)]-2,3,4,4a,5,6-Hexahydro-1,4a-dimethyl-7-(1-methylethyl)naphthalene (2 suppliers)

IUPAC Name: (8aR)-4,8a-dimethyl-6-propan-2-yl-2,3,7,8-tetrahydro-1H-naphthalene | CAS Registry Number: 28624-28-4
Synonyms: (+)-delta-selinene, (8aR)-6-isopropyl-4,8a-dimethyl-1,2,3,7,8,8a-hexahydronaphthalene, eudesma-4,6-diene, CHEBI:49279, LMPR0103880003, C19742, [R, ]-2,3,4,4a,5,6-Hexahydro-1,4a-dimethyl-7- naphthalene, (4aR)-1,4a-dimethyl-7-(propan-2-yl)-2,3,4,4a,5,6-hexahydronaphthalene, (8aR)-4,8a-dimethyl-6-(propan-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene, (8aR)-4,8a-dimethyl-6-(propan-2-yl)-1,2,3,7,8,8a-hexahydronaphthalene eudesma-4,6-diene

Molecular Formula:	C₁₅H₂₄	Molecular Weight:	204.351060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VEGYMPQCXPVQJY-OAHLLOKOSA-N

28624-28-4

[R,(+)]-2,5-Dihydro-4-hydroxy-5-methyl-?,2-dioxo-3-furanbutyric acid (1 supplier)

IUPAC Name: 4-[(2R)-3-hydroxy-2-methyl-5-oxo-2H-furan-4-yl]-4-oxobutanoic acid | CAS Registry Number: 22885-99-0
Synonyms: (+)-Carolinic acid

Molecular Formula:	C₉H₁₀O₆	Molecular Weight:	214.173 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SXVVTLRDGNVGPG-SCSAIBSYSA-N

22885-99-0

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

IUPAC Name: acetic acid;2,6-dimethylhepta-1,5-dien-3-ol | CAS Registry Number: 80232-54-8
Synonyms: AGN-PC-0OICWH, SCHEMBL592036, 1,5-Heptadien-3-ol, 2,6-dimethyl-, acetate, (R)-

Molecular Formula:	C₁₁H₂₀O₃	Molecular Weight:	200.274700 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: MRHOYNXPPXEGBU-UHFFFAOYSA-N

80232-54-8

[R,(+)]-2,8-Diacetyl-3,7,9-trihydroxy-6,9b-dimethyldibenzofuran-1(9bH)-one (1 supplier)

IUPAC Name: 2,6-diacetyl-1,7,9-trihydroxy-8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-one | CAS Registry Number: 18058-88-3
Synonyms: Dihydrousnic acid, MLS003115497, 21402-57-3, 2,6-diacetyl-1,7,9-trihydroxy-8,9b-dimethyl-4,4a-dihydrodibenzofuran-3-one, NSC280057, Usnic acid, dihydro-, AC1L86GZ, CHEMBL1880977, CHEMBL3247240, SCHEMBL10005633, CTK1A6128, DTXSID50314028, UCEDYRRYYRYVBN-UHFFFAOYSA-N, NSC-280057, 1(4H)-Dibenzofuranone, 2,6-diacetyl-4a,9b-dihydro-3,7,9-trihydroxy-6,9b-dimethyl-, (-)-, 1(4H)-Dibenzofuranone, 2,6-diacetyl-4a,9b-dihydro-3,7,9-trihydroxy-8,9b-dimethyl-, PL017347, SMR001831073, 2,6-Diacetyl-3,7,9-trihydroxy-8,9b-dimethyl-4a,9b-dihydrodibenzo[b,d]furan-1(4H)-one #, 4,10-DIACETYL-3,11,13-TRIHYDROXY-2,12-DIMETHYL-8-OXATRICYCLO[7.4.0.0(2),?]TRIDECA-1(13),3,9,11-TETRAEN-5-ONE

Molecular Formula:	C₁₈H₁₈O₇	Molecular Weight:	346.335 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: ZRBYOSNUIRNFFL-UHFFFAOYSA-N

18058-88-3

[R,(+)]-2-Acetylamino-2-methyl-3-phenylpropionic acid (1 supplier)

IUPAC Name: (2R)-2-acetamido-2-methyl-3-phenylpropanoic acid | CAS Registry Number: 14603-96-4
Synonyms: SCHEMBL8410894, N-Acetyl-alpha-methyl-D-phenylalanine, D-Phenylalanine, N-acetyl-alpha-methyl-

Molecular Formula:	C₁₂H₁₅NO₃	Molecular Weight:	221.256 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JOEYNSDLNJDQLI-GFCCVEGCSA-N

14603-96-4

[R,(+)]-3,4,6,7,8,8a-Hexahydro-5,8a?-dimethyl-3-(1-methylethylidene)-2(1H)-naphthalenone (1 supplier)

IUPAC Name: (8aR)-5,8a-dimethyl-3-propan-2-ylidene-4,6,7,8-tetrahydro-1H-naphthalen-2-one | CAS Registry Number: 97530-59-1
Synonyms: (+)-Eudesmadien-8-one

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: NNSAURXTYJMJBI-OAHLLOKOSA-N

97530-59-1

[R,(+)]-3,7-Dimethyl-7-octenal (3 suppliers)

IUPAC Name: (1-dodecoxy-1-oxohexan-2-yl) 4-chloro-3-[(2-chloro-4,4-dimethyl-3-oxopentanoyl)amino]benzoate | CAS Registry Number: 105487-54-5
Synonyms: AGN-PC-09TB2G, CTK8G5059, (1-dodecoxy-1-oxohexan-2-yl) 4-chloro-3-[(2-chloro-4,4-dimethyl-3-oxopentanoyl)amino]benzoate, 3-(2-Chloro-4,4-dimethyl-3-oxovalerylamino)-4-chlorobenzoic acid 1-(dodecyloxycarbonyl)pentyl ester

Molecular Formula:	C₃₂H₄₉Cl₂NO₆	Molecular Weight:	614.640560 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: TWKLTPPLRAVOHV-UHFFFAOYSA-N

105487-54-5

[R,(+)]-3-O-Benzyl-2-O-stearoyl-L-glycerol (2 suppliers)

IUPAC Name: [(2R)-1-hydroxy-3-phenylmethoxypropan-2-yl] octadecanoate | CAS Registry Number: 14952-08-0

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

InChIKey: PIUPLDCLERSPOL-HHHXNRCGSA-N

14952-08-0

[R,(+)]-6-Aminoheptanoic acid (1 supplier)

IUPAC Name: 6-aminoheptanoic acid | CAS Registry Number: 14617-68-6
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, 65451-67-4

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

InChIKey: NWMZFMZOYYFQKQ-UHFFFAOYSA-N

14617-68-6

[R,(-)]-1,2,3,4-Tetrahydro-6,7-dimethoxy-1-methylisoquinolin-8-ol (1 supplier)

IUPAC Name: (1R)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-8-ol | CAS Registry Number: 529-58-8
Synonyms: (?)-Anhalonidine

Molecular Formula:	C₁₂H₁₇NO₃	Molecular Weight:	223.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PRNZAMQMBOFSJY-SSDOTTSWSA-N

529-58-8

[R,(-)]-1,2,3-Propanetriol 1-laurate (1 supplier)

IUPAC Name: [(2R)-2,3-dihydroxypropyl] dodecanoate | CAS Registry Number: 5309-44-4
Synonyms: (?)-1-Monolaurin, 3-lauroyl-sn-glycerol, 3-dodecanoyl-sn-glycerol, CHEBI:75528, ZINC8437476, (2r)-2,3-Dihydroxypropyl Dodecanoate, UNII-WR963Y5QYW component ARIWANIATODDMH-CQSZACIVSA-N, UNII-Y98611C087 component ARIWANIATODDMH-CQSZACIVSA-N, 1QW

Molecular Formula:	C₁₅H₃₀O₄	Molecular Weight:	274.401 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ARIWANIATODDMH-CQSZACIVSA-N

5309-44-4

[R,(-)]-1-(2,4-Dihydroxyphenyl)-2-(4-methoxyphenyl)-1-propanone (3 suppliers)

IUPAC Name: (2R)-1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)propan-1-one | CAS Registry Number: 4842-48-2
Synonyms: ANGOLENSIN (R), (2r)-1-(2,4-dihydroxyphenyl)-2-(4-methoxyphenyl)propan-1-one, (?)-Angolensin, AC1LGHHG, Spectrum_000679, SpecPlus_000140, Spectrum2_000394, Spectrum3_000697, Spectrum4_001404, Spectrum5_000168, AC1Q5ED2, BSPBio_002453, KBioGR_001788, KBioSS_001159, SPECTRUM100616, DivK1c_006236, SPBio_000607, CHEMBL3039482, SCHEMBL12998482, CTK8E0206

Molecular Formula:	C₁₆H₁₆O₄	Molecular Weight:	272.300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CCOJFDRSZSSKOG-SNVBAGLBSA-N

4842-48-2

[R,(-)]-1-O,2-O-Dipalmitoyl-3-O-trityl-D-glycerol (2 suppliers)

IUPAC Name: [(2R)-2-hexadecanoyloxy-3-trityloxypropyl] hexadecanoate | CAS Registry Number: 30563-16-7
Synonyms: [R, ]-1-O,2-O-Dipalmitoyl-3-O-trityl-D-glycerol

Molecular Formula:	C₅₄H₈₂O₅	Molecular Weight:	811.225880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: DQHJBNXXWPWGBB-XHIZWQFQSA-N

30563-16-7

[R,(-)]-1-O,2-O-Distearoyl-3-O-trityl-D-glycerol (1 supplier)

IUPAC Name: [(2R)-2-octadecanoyloxy-3-trityloxypropyl] octadecanoate | CAS Registry Number: 10567-48-3
Synonyms: [R,(?)]-1-O,2-O-Distearoyl-3-O-trityl-D-glycerol

Molecular Formula:	C₅₈H₉₀O₅	Molecular Weight:	867.353 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: PXQDBAUPWCFUDF-GNFJTHHVSA-N

10567-48-3

[R,(-)]-1-O-[(2-Aminoethyl)phosphonyl]-D-glycerol (1 supplier)

IUPAC Name: 2-aminoethyl-[(2R)-2,3-dihydroxypropoxy]phosphinic acid | CAS Registry Number: 18835-54-6
Synonyms: [R,(?)]-1-O-[(2-Aminoethyl)phosphonyl]-D-glycerol

Molecular Formula:	C₅H₁₄NO₅P	Molecular Weight:	199.143 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: NIHJPNZXMSZUMN-RXMQYKEDSA-N

18835-54-6

[R,(-)]-1-O-Linoleoyl-2-O-stearoyl-3-O-trityl-D-glycerol (1 supplier)

IUPAC Name: [(2R)-1-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-trityloxypropan-2-yl] octadecanoate | CAS Registry Number: 2518-19-6
Synonyms: [R,(?)]-1-O-Linoleoyl-2-O-stearoyl-3-O-trityl-D-glycerol

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

InChIKey: OFBVJACROMUAPL-NFHWXBNCSA-N

2518-19-6

[R,(-)]-1-O-Stearoyl-3-O-trityl-D-glycerol (1 supplier)

IUPAC Name: [(2R)-2-hydroxy-3-trityloxypropyl] octadecanoate | CAS Registry Number: 34487-34-8
Synonyms: [R,(?)]-1-O-Stearoyl-3-O-trityl-D-glycerol

Molecular Formula:	C₄₀H₅₆O₄	Molecular Weight:	600.884 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: NNFCMAVIANQKDB-LHEWISCISA-N

34487-34-8

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

IUPAC Name: deca-2,3-dienoic acid | CAS Registry Number: 36143-66-5
Synonyms: deca-2,3-dienoic acid, LMFA01030200, 2,3-decadienoic acid, AC1NSMJS, AGN-PC-0LPWZE, [R, ]-2,3-Decadienoicacid, SCHEMBL13424192, C10:2n-7,8

Molecular Formula:	C₁₀H₁₆O₂	Molecular Weight:	168.232840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PKVDRQPENZXLCF-UHFFFAOYSA-N

36143-66-5

[R,(-)]-2,3-Dihydro-4-hydroxy-2-(1-methylvinyl)-5-benzofurancarboxylic acid (1 supplier)

IUPAC Name: (2R)-4-hydroxy-2-prop-1-en-2-yl-2,3-dihydro-1-benzofuran-5-carboxylic acid | CAS Registry Number: 526-48-7
Synonyms: SCHEMBL14443999

Molecular Formula:	C₁₂H₁₂O₄	Molecular Weight:	220.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CMXGHLJKXLIMAQ-SNVBAGLBSA-N

526-48-7

[R,(-)]-2-Butanethiol (2 suppliers)

IUPAC Name: (2R)-butane-2-thiol | CAS Registry Number: 52945-73-0
Synonyms: (2R)-butane-2-thiol, (2R)-2-butanethiol, [R, ]-2-Butanethiol, AC1L9FP1, CJ-12284, A828551, UNII-Y2D731QBYN component LOCHFZBWPCLPAN-SCSAIBSYSA-N

Molecular Formula:	C₄H₁₀S	Molecular Weight:	90.187200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LOCHFZBWPCLPAN-SCSAIBSYSA-N

52945-73-0

[R,(-)]-2-O-Linoleoyl-1-O-stearoyl-3-O-trityl-D-glycerol (1 supplier)

IUPAC Name: [(2R)-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxy-3-trityloxypropyl] octadecanoate | CAS Registry Number: 2258-95-9
Synonyms: [R, ]-2-O-Linoleoyl-1-O-stearoyl-3-O-trityl-D-glycerol

Molecular Formula:	C₅₈H₈₆O₅	Molecular Weight:	863.300440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: JOOAUONRYURWBX-CFGWMDRCSA-N

2258-95-9

[R,(-)]-2-Tridecanol (1 supplier)

IUPAC Name: tridecan-2-ol | CAS Registry Number: 59812-98-5
Synonyms: 2-TRIDECANOL, Tridecan-2-ol, 2-Tridecyl Alcohol, 1653-31-2, 2-Hydroxytridecane, Methylundecylcarbinol, HKOLRKVMHVYNGG-UHFFFAOYSA-N, 101186-18-9, 2-Tridecanol, (S)-, methyldodecanol, sec-tridecanol, sec-tridecyloxy, Alcohols, C11-15-secondary, methyl dodecanol, 2-tridecyloxy, 2-epoxytridecane, tridecane-2-ol, 1-methyldodecanol, 12-tridecanol, 2-hydroxytridecyl

Molecular Formula:	C₁₃H₂₈O	Molecular Weight:	200.360820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: HKOLRKVMHVYNGG-UHFFFAOYSA-N

59812-98-5

[R,(-)]-3,4,5,6,7,8-Hexahydro-2-oxo-4a?(2H)-naphthalenecarboxylic acid (1 supplier)

IUPAC Name: (4aR)-7-oxo-1,2,3,4,5,6-hexahydronaphthalene-4a-carboxylic acid | CAS Registry Number: 91684-28-5
Synonyms: [R,(?)]-3,4,5,6,7,8-Hexahydro-2-oxo-4abeta(2H)-naphthalenecarboxylic acid

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.230 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZGWQFEVYRQCHCF-LLVKDONJSA-N

91684-28-5

[R,(-)]-3-(N,N-Dimethylamino)-2-methylpropionic acid (0 suppliers)

IUPAC Name: (2R)-3-(dimethylamino)-2-methylpropanoic acid | CAS Registry Number: 26171-55-1
Synonyms: SCHEMBL1411903, DTXSID10650999, ZINC19092761, AKOS006387689, [R,(?)]-N,N,2-Trimethyl-beta-alanine, AJ-71902, AB1008830, (2R)-3-(Dimethylamino)-2-methylpropanoic acid, Propanoic acid, 3-(dimethylamino)-2-methyl-, (2R)-; (R)-3-(Dimethylamino)-2-methylpropionic acid

Molecular Formula:	C₆H₁₃NO₂	Molecular Weight:	131.175 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: JZRKIWQSOIPFET-RXMQYKEDSA-N

26171-55-1

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