(+)-3-Methoxy-3-(tetrahydro-5-methoxy-4-methylfuran-3-yl)acrylic acid,(+)-3-Methylene-cis-p-menthane Suppliers & Manufacturers

CHEMICAL products : Other

2801 to 2850 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+)-3-Methoxy-3-(tetrahydro-5-methoxy-4-methylfuran-3-yl)acrylic acid (1 supplier)

IUPAC Name: (Z)-3-methoxy-3-(5-methoxy-4-methyloxolan-3-yl)prop-2-enoic acid | CAS Registry Number: 86944-86-7

Molecular Formula:	C₁₀H₁₆O₅	Molecular Weight:	216.231040 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UCBPFDCJZXYAMS-YWEYNIOJSA-N

86944-86-7

(+)-3-Methylene-cis-p-menthane (0 suppliers)

122331-74-2

(+)-3-Methylene-L-norvaline (1 supplier)

IUPAC Name: (2S)-2-amino-3-methylidenepentanoic acid | CAS Registry Number: 20772-41-2
Synonyms: SCHEMBL865855, AKOS006347742

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.159 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SBTLHKXSISNXTP-YFKPBYRVSA-N

20772-41-2

(+)-3-O-(3-O-?-D-Galactopyranosyl-?-D-galactopyranosyl)-D-galactose (1 supplier)

IUPAC Name: (2R,3S,4S,5R)-3-[(2S,3R,4S,5S,6R)-3,5-dihydroxy-6-(hydroxymethyl)-4-[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-2,4,5,6-tetrahydroxyhexanal | CAS Registry Number: 5077-30-5
Synonyms: (+)-3-O-(3-O-beta-D-Galactopyranosyl-beta-D-galactopyranosyl)-D-galactose

Molecular Formula:	C₁₈H₃₂O₁₆	Molecular Weight:	504.438 [g/mol]
H-Bond Donor:	11	H-Bond Acceptor:	16

InChIKey: UAMQRLTXHIUDST-OQTRKXEQSA-N

5077-30-5

(+)-3-Oxetanylglycine Methyl Ester (4 suppliers)

IUPAC Name: methyl (2R)-2-amino-2-(oxetan-3-yl)acetate | CAS Registry Number: 394653-41-9
Synonyms: (R)-Methyl 2-amino-2-(oxetan-3-yl)acetate, AK134337, KB-210346

Molecular Formula:	C₆H₁₁NO₃	Molecular Weight:	145.156440 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PEBXHAVHVOZWTQ-RXMQYKEDSA-N

394653-41-9

(+)-3R,5R-FLUVASTATIN SODIUM SALT (2 suppliers)

194934-99-1

(+)-3R,5S-FLUVASTATIN-D6 SODIUM SALT (0 suppliers)

(+)-3R-N-MONOMETHYLAMINO-4C-PHENYL-4T-ETHOXYCARBONYLCYCLOHEXENE-1,HYD ROCHLORIDE (2 suppliers)

IUPAC Name: ethyl (1S,2R)-2-(methylamino)-1-phenylcyclohex-3-ene-1-carboxylate hydrochloride | CAS Registry Number: 37815-45-5
Synonyms: (+)-Nortilidine, monohydrochloride, MolPort-006-395-500, CID216867, LS-57449, LS-57450, Ethyl trans-(+)-2-(methylamino)-1-phenyl-3-cyclohexene-1-carboxylate hydrochloride, (+)-3R-N-Monomethylamino-4c-phenyl-4t-ethoxycarbonylcyclohexene-1, hydrochloride, 3-Cyclohexene-1-carboxylic acid, 2-(methylamino)-1-phenyl-, ethyl ester, monohydrochloride, trans-(+)-

Molecular Formula:	C₁₆H₂₂ClNO₂	Molecular Weight:	295.804380 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: REPHWVDUMWCCKC-XMZRARIVSA-N

37815-45-5

(+)-4'-Chlorotartranilic Acid (0 suppliers)

748753-38-0

(+)-4'-CHLOROTARTRANILIC ACID, 97% (9 suppliers)

IUPAC Name: (2R,3R)-4-(4-chloroanilino)-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 17447-35-7
Synonyms: (+)-4'-Chlorotartranilic acid, (2R,3R)-4-(4-chloroanilino)-2,3-dihydroxy-4-oxobutanoic acid, l-pcta, AC1MBWYU, AKOS000277292, KB-105237, A811641, (2R,3R)-4-[(4-chlorophenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Molecular Formula:	C₁₀H₁₀ClNO₅	Molecular Weight:	259.643100 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: JLBJYGCSAOHRPK-HTQZYQBOSA-N

17447-35-7

(+)-4'-FLUORO-SS-ISOPROPYL-4-BIPHENYLHYDRACRYLIC ACID (2 suppliers)

IUPAC Name: 3-[4-(4-fluorophenyl)phenyl]-3-hydroxy-4-methylpentanoic acid | CAS Registry Number: 95711-63-0
Synonyms: LS-44417, LS-44418, (+)-4'-Fluoro-beta-isopropyl-4-biphenylhydracrylic acid, (-)-4'-Fluoro-beta-isopropyl-4-biphenylhydracrylic acid, 4-Biphenylhydracrylic acid, 4'-fluoro-beta-isopropyl-, (+)-, 4-Biphenylhydracrylic acid, 4'-fluoro-beta-isopropyl-, (-)-, (1,1'-Biphenyl)-4-propanoic acid, 4'-fluoro-beta-hydroxy-beta-(1-methylethyl)-, (+)-, (1,1'-Biphenyl)-4-propanoic acid, 4'-fluoro-beta-hydroxy-beta-(1-methylethyl)-, (-)-, 95832-07-8

Molecular Formula:	C₁₈H₁₉FO₃	Molecular Weight:	302.340063 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NMFHEHRYTRSFNQ-UHFFFAOYSA-N

95711-63-0

(+)-4'-FLUOROTARTRANILIC ACID 97% (0 suppliers)

(+)-4'-METHYLTARTRANILIC ACID (11 suppliers)

IUPAC Name: 2,3-dihydroxy-4-(4-methylanilino)-4-oxobutanoic acid | CAS Registry Number: 206761-79-7
Synonyms: 2,3-dihydroxy-4-(4-methylanilino)-4-oxobutanoic acid, (+)-4'-Methyltartranilic acid, (-)-4'-Methyltartranilic acid, 206761-78-6, AC1NEDZJ, SureCN699996, 2,3-dihydroxy-3-[(4-methylphenyl)carbamoyl]propanoic Acid, MolPort-003-855-311, FT-0682107, A814804, 4-[(4-methylphenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Molecular Formula:	C₁₁H₁₃NO₅	Molecular Weight:	239.224620 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: XUPDOKFGWPFCPJ-UHFFFAOYSA-N

206761-79-7

(+)-4'-NITROTARTRANILIC ACID (7 suppliers)

IUPAC Name: 2,3-dihydroxy-4-(4-nitroanilino)-4-oxobutanoic acid | CAS Registry Number: 60908-35-2
Synonyms: 206761-80-0, (+)-4'-Nitrotartranilic acid, (-)-4'-Nitrotartranilic acid, AC1N1WKW, SureCN700858, 2,3-dihydroxy-3-[(4-nitrophenyl)carbamoyl]propanoic Acid, MolPort-003-855-316, SBB017842, FT-0682110, 2,3-dihydroxy-4-(4-nitroanilino)-4-oxobutanoic acid

Molecular Formula:	C₁₀H₁₀N₂O₇	Molecular Weight:	270.195600 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: UEJFXRDWAWAUFQ-UHFFFAOYSA-N

60908-35-2

(+)-4, ISOMER 1 (0 suppliers)

73367-94-9

(+)-4, ISOMER 2 (0 suppliers)

73367-95-0

(+)-4,4'-Azobis[(R)-4-cyanopentanoic acid] (1 supplier)

IUPAC Name: (4R)-4-[[(2R)-4-carboxy-2-cyanobutan-2-yl]diazenyl]-4-cyanopentanoic acid | CAS Registry Number: 23942-62-3
Synonyms: AC1OEJQS, AJ-46091, (4R)-4-cyano-4-[[(2R)-2-cyano-5-hydroxy-5-oxopentan-2-yl]diazenyl]pentanoic acid

Molecular Formula:	C₁₂H₁₆N₄O₄	Molecular Weight:	280.279840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: VFXXTYGQYWRHJP-VXGBXAGGSA-N

23942-62-3

(+)-4,5-BIS[HYDROXY(DIPHENYL)METHYL]-2-METHYL-2-PHENYL-1,3-DIOXOLANE (1 supplier)

IUPAC Name: 5-chloro-3-methylsulfanyl-6-phenyl-1,2,4-triazine | CAS Registry Number: 109307-01-9
Synonyms: AGN-PC-00O6BK, CTK8G5483, AKOS023196917, AB56290, 1,2,4-Triazine, 5-chloro-3-(methylthio)-6-phenyl-, 5-CHLORO-3-(METHYLTHIO)-6-PHENYL-1,2,4-TRIAZINE

Molecular Formula:	C₁₀H₈ClN₃S	Molecular Weight:	237.708620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: MFZXIHFXFSBIIY-UHFFFAOYSA-N

109307-01-9

(+)-4-(1,2,2-Trimethylcyclopentyl)benzenemethanol (1 supplier)

IUPAC Name: [4-(1,2,2-trimethylcyclopentyl)phenyl]methanol | CAS Registry Number: 4584-25-2
Synonyms: AGN-PC-0BEEIB, AC1NSU07, CTK8I7829, [4-(1,2,2-trimethylcyclopentyl)phenyl]methanol, [4-[(1R)-1,2,2-trimethylcyclopentyl]phenyl]methanol

Molecular Formula:	C₁₅H₂₂O	Molecular Weight:	218.334580 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZAOGHPYFYBQFLS-UHFFFAOYSA-N

4584-25-2

(+)-4-(3-PYRIDINYL)-1,4-DIAZABICYCLO[3.2.1]OCTANE (2 suppliers)

IUPAC Name: 4-pyridin-3-yl-1,4-diazabicyclo[3.2.1]octane | CAS Registry Number: 675590-36-0
Synonyms: 675589-85-2, SCHEMBL5114631, CTK5C6308, 4-(3-PYRIDINYL)-1,4-DIAZABICYCLO[3.2.1]OCTANE, 4-(PYRIDIN-3-YL)-1,4-DIAZABICYCLO[3.2.1]OCTANE

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.256900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: BFLSVNMSHDCZEX-UHFFFAOYSA-N

675590-36-0

(+)-4-(5-PYRIMIDINYL)1,4-DIAZABICYCLO[3.2.1]OCTANE (3 suppliers)

IUPAC Name: 4-pyrimidin-5-yl-1,4-diazabicyclo[3.2.1]octane | CAS Registry Number: 675590-42-8
Synonyms: 4-pyrimidin-5-yl-1,4-diazabicyclo[3.2.1]octane, 675589-91-0, SCHEMBL5109993, CTK5C6311, DTXSID10439569, AKOS027412093, J-513852, 4-(Pyrimidin-5-yl)-1,4-diazabicyclo[3.2.1]octane, 1,4-Diazabicyclo[3.2.1]octane,4-(5-pyrimidinyl)-,(+)-(9CI)

Molecular Formula:	C₁₀H₁₄N₄	Molecular Weight:	190.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: PGSVFCYGRPBXGY-UHFFFAOYSA-N

675590-42-8

(+)-4-(PYRIDIN-2-YL)-1,4-DIAZABICYCLO[3.2.1]OCTANE (2 suppliers)

675590-35-9

(+)-4-(PYRIDIN-4-YL)-1,4-DIAZABICYCLO[3.2.1]OCTANE (4 suppliers)

IUPAC Name: 4-pyridin-4-yl-1,4-diazabicyclo[3.2.1]octane | CAS Registry Number: 675590-37-1
Synonyms: 4-(PYRIDIN-4-YL)-1,4-DIAZABICYCLO[3.2.1]OCTANE, 675589-86-3, SCHEMBL5108239, CTK5C6309, DTXSID70440318, AKOS027412091, AK456740, HE101455, 1,4-Diazabicyclo[3.2.1]octane,4-(4-pyridinyl)-,(+)-(9CI), 675590-83-7

Molecular Formula:	C₁₁H₁₅N₃	Molecular Weight:	189.262 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UYYLURCEMVZEDK-UHFFFAOYSA-N

675590-37-1

(+)-4-[(E)-2-Hydroxyethylidene]-6,6-dimethyl-2-cyclohexene-1-ol (1 supplier)

IUPAC Name: (4E)-4-(2-hydroxyethylidene)-6,6-dimethylcyclohex-2-en-1-ol | CAS Registry Number: 73891-29-9

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

InChIKey: OZMPRKSGMPJXGO-YVMONPNESA-N

73891-29-9

(+)-4-AMINO-5-(AMINOSULFONYL)-N-[(1-ETHYL-2-PYRROLIDINYL)METHYL]-2-METHOXYBENZAMIDE (2 suppliers)

IUPAC Name: 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoylbenzamide | CAS Registry Number: 93838-91-6
Synonyms: EINECS 298-764-5, CID3017548, 4-amino-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-methoxy-5-sulfamoyl-benzamide, (+)-4-Amino-5-(aminosulphonyl)-N-((1-ethyl-2-pyrrolidinyl)methyl)-2-methoxybenzamide

Molecular Formula:	C₁₅H₂₄N₄O₄S	Molecular Weight:	356.440460 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	7

InChIKey: LPMXVPCRYKKYRR-UHFFFAOYSA-N

93838-91-6

(+)-4-AMINO-A-[(TERT-BUTYLAMINO)METHYL]-3,5-DICHLOROBENZYL ALCOHOL HCL (1 supplier)

IUPAC Name: (1S)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol;hydrochloride | CAS Registry Number: 50310-83-3
Synonyms: (+)-clenbuterol hydrochloride, (S)-Clenbuterol hydrochloride, CHEBI:59570, (S)-(+)-clenbuterol hydrochloride, EINECS 256-532-0, UNII-GOR5747GWU component OPXKTCUYRHXSBK-HNCPQSOCSA-N, (+)-4-Amino-alpha-((tert-butylamino)methyl)-3,5-dichlorobenzyl alcohol hydrochloride, (1S)-1-(4-amino-3,5-dichlorophenyl)-2-(tert-butylamino)ethanol hydrochloride

Molecular Formula:	C₁₂H₁₉Cl₃N₂O	Molecular Weight:	313.651060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: OPXKTCUYRHXSBK-HNCPQSOCSA-N

50310-83-3

(+)-4-FLUOROTARTRANILIC ACID (7 suppliers)

IUPAC Name: (2R,3R)-4-(4-fluoroanilino)-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 206761-65-1
Synonyms: (+)-4'-fluorotartranilic acid, (+)-4-Fluorotartranilic acid, (+)-4'-fluorotartanilic acid, KB-105306, A814800, (2R,3R)-4-(4-fluoroanilino)-2,3-dihydroxy-4-oxobutanoic acid, (2R,3R)-4-[(4-fluorophenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Molecular Formula:	C₁₀H₁₀FNO₅	Molecular Weight:	243.188503 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	6

InChIKey: GEDAGSYSBWTSHH-HTQZYQBOSA-N

206761-65-1

(+)-4-Hydroxy-6'-methoxy-6-methyl-3,4'-dioxospiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid methyl ester (1 supplier)

IUPAC Name: methyl (2S)-4-hydroxy-5'-methoxy-6-methyl-3,3'-dioxospiro[1-benzofuran-2,6'-cyclohexa-1,4-diene]-1'-carboxylate | CAS Registry Number: 59092-96-5
Synonyms: (+)-Bisdechlorogeodin, methyl (2S)-4-hydroxy-6-methyl-4'-oxo-3H-spiro[1-benzofuran-2,1'-cyclohexa[2,5]diene]-2'-carboxylate, (2S)-bisdechlorogeodin, AC1OAGF2, CHEBI:15390, C03036, methyl (2S)-4-hydroxy-5'-methoxy-6-methyl-3,3'-dioxospiro[1-benzofuran-2,6'-cyclohexa-1,4-diene]-1'-carboxylate

Molecular Formula:	C₁₇H₁₄O₇	Molecular Weight:	330.288860 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: JCMPRFCVZKOFIT-KRWDZBQOSA-N

59092-96-5

(+)-4-HYDROXYWILSONIRINE (1 supplier)

IUPAC Name: 2,9,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,4-diol | CAS Registry Number: 107882-31-5
Synonyms: (4R,6aS)-2,9,10-trimethoxy-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-1,4-diol

Molecular Formula:	C₁₉H₂₁NO₅	Molecular Weight:	343.373740 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	6

InChIKey: PHYCJVQUJONSNZ-UHFFFAOYSA-N

107882-31-5

(+)-4-Methyl-2-methylenehenicosanoic acid ethyl ester (1 supplier)

IUPAC Name: [(3S,8S,9R,10R,12R,13S,14R)-12-acetyloxy-8,14-dihydroxy-10,13-dimethyl-17-oxo-1,2,3,4,7,9,11,12,15,16-decahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 18607-75-5
Synonyms: KTLCTIXHLPHLMP-AKBQBNLWSA-N, 14.beta.-Androst-5-en-17-one, 3.beta.,8,12.beta.,14-tetrahydroxy-, 3,12-diacetate, 12-(Acetyloxy)-8,14-dihydroxy-17-oxoandrost-5-en-3-yl acetate #, 3beta,12beta-Bis(acetyloxy)-8,14beta-dihydroxyandrost-5-en-17-one

Molecular Formula:	C₂₃H₃₂O₇	Molecular Weight:	420.502 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: KTLCTIXHLPHLMP-AKBQBNLWSA-N

18607-75-5

(+)-4-Propyl-4H-naphth[2,3-b]-1,4-oxazin-9-ol (2 suppliers)

IUPAC Name: 4-propylbenzo[g][1,4]benzoxazin-9-ol | CAS Registry Number: 116198-47-1
Synonyms: AGN-PC-0NYY3Q, 4H-Naphth[2,3-b]-1,4-oxazin-9-ol, 4-propyl-, (+)-

Molecular Formula:	C₁₅H₁₅NO₂	Molecular Weight:	241.285100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BFQKRYLOCNUQMU-UHFFFAOYSA-N

116198-47-1

(+)-4-PROPYL-9-HYDROXYNAPHTHOXACINE, [PROPYL-2,3-3H]- (0 suppliers)

2086327-44-6

(+)-49-O-(2-O,3-O-Dimethyl-4-deoxy-?-L-arabino-hexopyranosyl)-48,70-epoxy-58-hydroxy-63-oxanosiheptide (1 supplier)

Synonyms: S-54832A-I

Molecular Formula:	C₅₉H₅₅N₁₃O₁₉S₅	Molecular Weight:	1410.461 [g/mol]
H-Bond Donor:	10	H-Bond Acceptor:	30

InChIKey: PBVPRQQMVQHTPO-JPNHZANLSA-N

94588-48-4

(+)-5, ISOMER 1 (0 suppliers)

73367-96-1

(+)-5, ISOMER 2 (0 suppliers)

73367-97-2

(+)-5,5',7,7'-Tetramethoxy-2,2'-bis(4-methoxyphenyl)-[8,8'-bi(4H-1-benzopyran)]-4,4'-dione (1 supplier)

IUPAC Name: 8-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxochromen-8-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 31771-75-2
Synonyms: AGN-PC-0NFYA7, CTK8H6596, 5,5',7,7'-Tetramethoxy-2,2'-bis [8,8'-bi ]-4,4'-dione, 2222-38-0, 8-[5,7-dimethoxy-2-(4-methoxyphenyl)-4-oxochromen-8-yl]-5,7-dimethoxy-2-(4-methoxyphenyl)chromen-4-one

Molecular Formula:	C₃₆H₃₀O₁₀	Molecular Weight:	622.617400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	10

InChIKey: IREVXRSVCNSOEF-UHFFFAOYSA-N

31771-75-2

(+)-5,5'-[(1S,3a?,6a?)-Tetrahydro-1H,3H-furo[3,4-c]furan-1?,4?-diyl]bis[7-methoxy-1,3-benzodioxole] (1 supplier)

IUPAC Name: 6-[(3S,3aR,6S,6aR)-6-(7-methoxy-1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-4-methoxy-1,3-benzodioxole | CAS Registry Number: 50886-57-2

Molecular Formula:	C₂₂H₂₂O₈	Molecular Weight:	414.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: KDZZYNRHNQOKQW-AFHBHXEDSA-N

50886-57-2

(+)-5,5'-Bis(bis(4-(tert-butyl)phenyl)phosphaneyl)-4,4'-bibenzo[d][1,3]dioxole (2 suppliers)

210169-46-3

(+)-5,5'-Bis(dicyclohexylphosphino)-4,4'-bibenzo[d][1,3]dioxole (3 suppliers)

IUPAC Name: dicyclohexyl-[4-(5-dicyclohexylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]phosphane | CAS Registry Number: 210169-52-1
Synonyms: (S)-5,5'-Bis(dicyclohexylphosphino)-4,4'-bibenzo[d][1,3]dioxole, SCHEMBL1043870, AT34563, CS-0202938, CS-0202940, 5,5'-Bis(dicyclohexylphosphino)-4,4'-bibenzo[d][1,3]dioxole, (aS)-5,5'-Bis(dicyclohexylphosphino)-4,4'-bi[1,3-benzodioxole], (R)-5,5'-Bis(dicyclohexylphosphino)-4,4'-bibenzo[d][1,3]dioxole, 958300-30-6

Molecular Formula:	C₃₈H₅₂O₄P₂	Molecular Weight:	634.800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: FVDQWAKAOJAYBD-UHFFFAOYSA-N

210169-52-1

(+)-5,5'-DIMETHYL-4,4',7,7'-TETRAMETHOXY-8,8'-BICOUMARIN (4 suppliers)

IUPAC Name: 8-(4,7-dimethoxy-5-methyl-2-oxochromen-8-yl)-4,7-dimethoxy-5-methylchromen-2-one | CAS Registry Number: 27909-08-6
Synonyms: Kotanin, CID34059, BRN 1444290, LS-43623, 5-19-07-00123 (Beilstein Handbook Reference), (+)-5,5'-Dimethyl-4,4',7,7'-tetramethoxy-8,8'-bicoumarin, 8,8'-BICOUMARIN, 5,5'-DIMETHYL-4,4',7,7'-TETRAMETHOXY-, (+)-, (8,8'-Bi-2H-1-benzopyran)-2,2'-dione, 4,4',7,7'-tetramethoxy-5,5'-dimethyl-, (+)-, (8,8'-Bi-2H-1-benzopyran)-2,2'-dione, 4,4',7,7'-tetramethoxy-5,5'-dimethyl-, (+)- (9CI)

Molecular Formula:	C₂₄H₂₂O₈	Molecular Weight:	438.426680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	8

InChIKey: CSJOUDOXDHMIAH-UHFFFAOYSA-N

27909-08-6

(+)-5,5-Dichloro-4-hydroxy-1-(3-hydroxy-5-methoxyphenyl)-2-pentanone (2 suppliers)

IUPAC Name: (2S)-6-[(3-hydroxy-5-methoxyphenyl)methyl]-2-methyl-2,3-dihydropyran-4-one | CAS Registry Number: 103955-68-6
Synonyms: Citreovirenone

Molecular Formula:	C₁₄H₁₆O₄	Molecular Weight:	248.278 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WMCPLZDBHVOXCJ-VIFPVBQESA-N

103955-68-6

(+)-5,6,7,8-TETRAHYDRO-IMIDAZO[1,2-A]PYRIDINE-5-CARBOXYLIC ACID (2 suppliers)

IUPAC Name: 5,6,7,8-tetrahydroimidazo[1,2-a]pyridine-5-carboxylic acid | CAS Registry Number: 74268-14-7
Synonyms: CTK2I0110, AG-G-95142, Imidazo[1,2-a]pyridine-5-carboxylicacid, 5,6,7,8-tetrahydro-, (+)-

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: RMVNOXTYYNGKFC-UHFFFAOYSA-N

74268-14-7

(+)-5,6,7,9,10,14b-Hexahydro-2-chloro-5-methylisoquino[2,1-d][1,4]benzodiazepine (1 supplier)

IUPAC Name: 2-chloro-5-methyl-7,9,10,14b-tetrahydro-6H-isoquinolino[2,1-d][1,4]benzodiazepine | CAS Registry Number: 48187-65-1
Synonyms: BRN 0683598, ISOQUINO(2,1-d)(1,4)BENZODIAZEPINE, 5,6,7,9,10,14b-HEXAHYDRO-2-CHLORO-5-METHYL-, 2-Chloro-5-methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepine, D-2-Chloro-5-methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepine, Isoquino(2,1-d)(1,4)benzodiazepine, 5,6,7,9,10,14b-hexahydro-2-chloro-5-methyl-, D-, Isoquino(2,1-d)(1,4)benzodiazepine, 5,6,7,9,10,14b-hexahydro-2-chloro-5-methyl-, L-, L-2-Chloro-5-methyl-6,7,9,10-tetrahydro-5H-isoquino(2,1-d)(1,4)benzodiazepine, 17617-11-7, AC1L1FRG, AC1Q3ZYO, AGN-PC-0JKK7A, CTK8H2820, AKOS024324336, LS-85275, LS-85276, LS-85277, 2-chloro-5-methyl-5,6,7,9,10,14b-hexahydroisoquino[2,1-d][1,4]benzodiazepine, 2-chloro-5-methyl-7,9,10,14b-tetrahydro-6H-isoquinolino[2,1-d][1,4]benzodiazepine, 4-chloro-8-methyl-8,11-diazatetracyclo[9.8.0.0^{2,7}.0^{14,19}]nonadeca-2(7),3,5,14(19),15,17-hexaene, 47124-18-5

Molecular Formula:	C₁₈H₁₉ClN₂	Molecular Weight:	298.809860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VJIOOEKUNBUDGM-UHFFFAOYSA-N

48187-65-1

(+)-5,6-Dihydro-1,5,6-trihydroxy-3-(hydroxymethyl)-8-methoxybenzo[a]anthracene-7,12-dione (1 supplier)

IUPAC Name: (5S,6S)-1,5,6-trihydroxy-3-(hydroxymethyl)-8-methoxy-5,6-dihydrobenzo[a]anthracene-7,12-dione | CAS Registry Number: 98015-54-4
Synonyms: ZINC1591300

Molecular Formula:	C₂₀H₁₆O₇	Molecular Weight:	368.341 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: ZJSLMQLVFYXGOW-ICSRJNTNSA-N

98015-54-4

(+)-5,6-O-CYCLOHEXYLIDENE-L-ASCORBIC ACID (3 suppliers)

IUPAC Name: 2-[(3S)-1,4-dioxaspiro[4.5]decan-3-yl]-3,4-dihydroxy-2H-furan-5-one | CAS Registry Number: 6614-52-4
Synonyms: (+)-5,6-O-Cyclohexylidene-L-ascorbic acid

Molecular Formula:	C₁₂H₁₆O₆	Molecular Weight:	256.251840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SKQBFUVTZXIHLB-BYDSUWOYSA-N

6614-52-4

(+)-5,6-O-Isopropylidene-L-Ascorbic Acid (21 suppliers)

IUPAC Name: 2-(2,2-dimethyl-1,3-dioxolan-4-yl)-4,5-dihydroxyfuran-3-one | CAS Registry Number: 15042-01-0
Synonyms: Spectrum_001994, Oprea1_442749, KBioSS_002564, KBio2_002555, KBio2_005123, KBio2_007691, CHEBI:170519, NSC252042, CID318020, 11F-002, AC-907/34127031, A1395/0062396, 5-(2,2-Dimethyl-[1,3]dioxolan-4-yl)-3,4-dihydroxy-5H-furan-2-one, 5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3,4-dihydroxy-2(5H)-furanone

Molecular Formula:	C₉H₁₂O₆	Molecular Weight:	216.187980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: KLQRPFQLSOJOQI-UHFFFAOYSA-N

15042-01-0

(+)-5,7-Dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxospiro[benzofuran-2(3H),1'-[2,5]cyclohexadiene]-2'-carboxylic acid (1 supplier)

IUPAC Name: (2R)-5,7-dichloro-4-hydroxy-5'-methoxy-6-methyl-3,3'-dioxospiro[1-benzofuran-2,6'-cyclohexa-1,4-diene]-1'-carboxylic acid | CAS Registry Number: 3405-51-4
Synonyms: UNII-259WF4SBNL, 259WF4SBNL, (+)-Erdin, Erdin, (+)-, Erdin (+)-form [MI], UNII-6MB60333O6 component BAJDPELVDLJCSG-MRXNPFEDSA-N, Spiro(benzofuran-2(3H),1'-(2,5)cyclohexadiene)-2'-carboxylic acid, 5,7-dichloro-4-hydroxy-6'-methoxy-6-methyl-3,4'-dioxo-, (+)-

Molecular Formula:	C₁₆H₁₀Cl₂O₇	Molecular Weight:	385.152400 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: BAJDPELVDLJCSG-MRXNPFEDSA-N

3405-51-4

(+)-5-(1,1-Dimethylheptyl)-2-[2-(3-hydroxypropyl)-5-hydroxycyclohexyl]phenol (2 suppliers)

IUPAC Name: 2-[5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol | CAS Registry Number: 83002-05-5
Synonyms: 2-[5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]-5-(2-methyloctan-2-yl)phenol, (+)-CP 55,940, 5-(1,1-Dimethylheptyl)-2-[5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]phenol, 83002-04-4, 3-(2-hydroxy-4-(1,1-dimethylheptyl)phenyl)-4-(3-hydroxypropyl)cyclohexanol, 83003-12-7, AC1N9KWM, AGN-PC-03V7PJ, SCHEMBL563759, GTPL5570, CTK5F0265, 5-(1,1-Dimethylheptyl)-2-[(1R,2R,5R)-5-hydroxy-2-(3-hydroxypropyl)cyclohexyl]phenol, YNZFFALZMRAPHQ-UHFFFAOYSA-N, HMS3267G11, HMS3372L18, AG-H-31782, CP55,667, DB-008432, KB-195451, TX-012081

Molecular Formula:	C₂₄H₄₀O₃	Molecular Weight:	376.572600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: YNZFFALZMRAPHQ-UHFFFAOYSA-N

83002-05-5

(+)-5-(3-Furanyl)-2-methyl-5-oxovaleric acid (2 suppliers)

IUPAC Name: 5-(furan-3-yl)-2-methyl-5-oxopentanoic acid | CAS Registry Number: 496-07-1

Molecular Formula:	C₁₀H₁₂O₄	Molecular Weight:	196.199880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IVEUNBPJQOKPGL-UHFFFAOYSA-N

496-07-1

(+)-5-[(1E,3E)-1,3-Hexadienyl]-4-methoxy-5-methyl-3-[(E)-1-oxo-2-butenyl]furan-2(5H)-one (1 supplier)

IUPAC Name: 3-[(E)-but-2-enoyl]-5-[(1E,3E)-hexa-1,3-dienyl]-4-methoxy-5-methylfuran-2-one | CAS Registry Number: 21494-09-7
Synonyms: Aspertetronin A

Molecular Formula:	C₁₆H₂₀O₄	Molecular Weight:	276.332 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SHTGKEYRCNUQHB-AIQQMXLGSA-N

21494-09-7

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