(+)-Dihydrexidine hydrochloride,(+)-Dihydro-α-cyperol Suppliers & Manufacturers

CHEMICAL products : Other

3151 to 3200 of 315961 results Page:

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PRODUCT NAME

CAS Registry Number

(+)-Dihydrexidine hydrochloride (3 suppliers)

IUPAC Name: (6~{a}~{R},12~{b}~{S})-5,6,6~{a},7,8,12~{b}-hexahydrobenzo[a]phenanthridine-10,11-diol;hydrochloride | CAS Registry Number: 158704-02-0
Synonyms: Dihydrexidine hydrochloride, Dihydrexidine HCl, EU-0100380, SCHEMBL613123, CHEMBL1256832, MolPort-003-941-107, AKOS024458679, HY-101299, CS-0021115, 123039-93-0, D 5814, SR-01000075824, SR-01000597882, SR-01000075824-1, SR-01000597882-1, (+/-)-trans-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine hydrochloride, ( inverted question mark)-trans-10,11-Dihydroxy-5,6,6a,7,8,12b-hexahydrobenzo[a]phenanthridine hydrochloride

Molecular Formula:	C₁₇H₁₈ClNO₂	Molecular Weight:	303.786 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	3

InChIKey: IJYUPBNUPIRQEP-SATBOSKTSA-N

158704-02-0

(+)-Dihydro-α-cyperol (2 suppliers)

200343-74-4

(+)-Dihydrocarveol (9 suppliers)

IUPAC Name: (1S,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol | CAS Registry Number: 22567-21-1
Synonyms: ()-Dihydrocarveol, (1S,2S,4S)-Dihydrocarveol, 37277_ALDRICH, 37277_FLUKA, CHEBI:50235, CID89755, EINECS 245-085-7, (1S,2S,4S)-menth-8-en-2-ol, CPD-10026, ZINC00967801, LMPR0102090038, C11413, C11416, (1S,2S,5S)-5-Isopropenyl-2-methylcyclohexanol, (1S-(1alpha,2beta,5alpha))-2-Methyl-5-(1-methylvinyl)cyclohexan-1-ol

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

InChIKey: KRCZYMFUWVJCLI-GUBZILKMSA-N

22567-21-1

(+)-Dihydrocarvone (13 suppliers)

IUPAC Name: (2R,5R)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-one | CAS Registry Number: 5524-05-0
Synonyms: d-Dihydrocarvone, (E)-dihydrocarvone, Cinchonine sulfate, (1R,4R)-Dihydrocarvone, CHEBI:154, (1R,4R)-p-menth-8-en-2-one, CID22227, EINECS 226-872-4, CPD-10039, ZINC00967816, LMPR0102090033, (2R,5R)-2-methyl-5-isopropenylcyclohexanone, (2R,5R)-5-Isopropenyl-2-methylcyclohexanone, C11398, trans-2-Methyl-5-(1-methylethenyl)cyclohexanone, (2R-trans)-2-Methyl-5-(1-methylvinyl)cyclohexan-1-one, (2R,5R)-2-methyl-5-(prop-1-en-2-yl)cyclohexanone, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, trans-, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, (2R,5R)-, Cyclohexanone, 2-methyl-5-(1-methylethenyl)-, (2theta-trans)-

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AZOCECCLWFDTAP-RKDXNWHRSA-N

5524-05-0

(+)-Diisopropyl-O,O'-Bis(trimethylsilyl)-L-Tartrate (5 suppliers)

IUPAC Name: dipropan-2-yl (2R,3R)-2,3-bis(trimethylsilyloxy)butanedioate | CAS Registry Number: 130678-42-1
Synonyms: (+)-Diisopropyl-O,O'-bis(trimethylsilyl)-L-tartrate, 420131_ALDRICH, CTK8E2546, AKOS015915812, I14-53302, (+)-O,O'-Bis(trimethylsilyl)-L-tartaric acid diisopropyl ester, (+)-Diisopropyl-O,O inverted exclamation marka-bis(trimethylsilyl)-L-tartrate, (+)-O,O inverted exclamation marka-Bis(trimethylsilyl)-L-tartaric acid diisopropyl ester

Molecular Formula:	C₁₆H₃₄O₆Si₂	Molecular Weight:	378.608560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: WTAZEIUCUCCYIA-ZIAGYGMSSA-N

130678-42-1

(+)-Dimethyl 2,3-o-benzylidene-D-tartrate (3 suppliers)

IUPAC Name: dimethyl (4S,5S)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate | CAS Registry Number: 91326-83-9
Synonyms: dimethyl(4s,5s)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate, Dimethyl (4S,5S)-2-phenyl-1,3-dioxolane-4,5-dicarboxylate, (+)-Dimethyl 2,3-O-benzylidene-D-tartrate, AC1LEXS8, AC1Q5YIM, AR-1I5770, ZINC00120398, Dimethyl 2,3-O-benzylidene-D-tartrate, (4S,5S)-2-Phenyl-1,3-dioxolane-4,5-dicarboxylic acid, dimethyl ester

Molecular Formula:	C₁₃H₁₄O₆	Molecular Weight:	266.246660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FMSYNRGOFIGJMM-UWVGGRQHSA-N

91326-83-9

(+)-DIOP (17 suppliers)

IUPAC Name: [(4S,5S)-5-[di(phenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-di(phenyl)phosphane | CAS Registry Number: 37002-48-5
Synonyms: (S,S)-DIOP, ()-DIOP, 237663_ALDRICH, EINECS 253-307-9, (+)-2,2-Dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane, ()-1,4-Bis(diphenylphosphino)-1,4-dideoxy-2,3-O-isopropylidene-D-threitol, ()-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, (4S,5S)-4,5-Bis(diphenylphosphinomethyl)-2,2-dimethyl-1,3-dioxolane, (4S-trans)-[(2,2-Dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis(diphenylphosphine)

Molecular Formula:	C₃₁H₃₂O₂P₂	Molecular Weight:	498.532102 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VCHDBLPQYJAQSQ-LOYHVIPDSA-N

37002-48-5

(+)-Dip-Bromide(tm) (4 suppliers)

IUPAC Name: bromo-[(1S,3S,4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(1S,3S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 112246-74-9
Synonyms: (1S)-(+)-B-Bromodiisopinocampheylborane, (+)-DIP-Bromide™

Molecular Formula:	C₂₀H₃₄BBr	Molecular Weight:	365.198960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FKBAVEASVZAXFW-XRSIQOTJSA-N

112246-74-9

(+)-DIPIVALOYL-(D)-TARTARIC ACID MONOHYDRATE / ANHYDROUS (0 suppliers)

76769-55-7

(+)-Dipivaloyl-D-Tartaric Acid (5 suppliers)

IUPAC Name: (2S,3S)-2,3-bis(2,2-dimethylpropanoyloxy)butanedioic acid | CAS Registry Number: 100874-47-3
Synonyms: (+)-Dipivaloyl-D-tartaric Acid, 76769-55-6, (2S,3S)-2,3-Bis(pivaloyloxy)succinic acid, D-(+)-DIPIVALOYL TARTARIC ACID, 65259-81-6, PubChem8173, (-)-Bis(2,2-dimethylpropionyl)-L-tartaric Acid, dipivaloyl-L-tartaric acid, SCHEMBL375901, (+)-DPTA, MolPort-003-930-718, ZINC2560643, MFCD00015634, AKOS015892893, CD-1127, (?)-O,O'-Di-pivaloyl-L-tartaric acid, AK307641, SC-06697, AB1011159, D2702

Molecular Formula:	C₁₄H₂₂O₈	Molecular Weight:	318.322 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: UFHJEZDFEHUYCR-YUMQZZPRSA-N

100874-47-3

(+)-Diplodialide C (1 supplier)

IUPAC Name: (4R,10R)-4-hydroxy-10-methyloxecan-2-one | CAS Registry Number: 56020-70-3

Molecular Formula:	C₁₀H₁₈O₃	Molecular Weight:	186.248120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: FYKUVQXVABYKIC-RKDXNWHRSA-N

56020-70-3

(+)-DISPARLURE (6 suppliers)

IUPAC Name: (2S,3R)-2-decyl-3-(5-methylhexyl)oxirane | CAS Registry Number: 54910-51-9
Synonyms: cis-(+)-Disparlure, (2S,3R)-2-decyl-3-(5-methylhexyl)oxirane, Disparlure (2S-cis)-, AC1L57ET, 2-methyl-7R,8S-Epoxy-octadecane, EINECS 259-390-8, LMFA12000282, (2S-cis)-7,8-Epoxy-2-methyloctadecane, Oxirane, 2-decyl-3-(5-methylhexyl)-, (2S,3R)-, Oxirane, 2-decyl-3-(5-methylhexyl)-, (2S-cis)-

Molecular Formula:	C₁₉H₃₈O	Molecular Weight:	282.504420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: HFOFYNMWYRXIBP-RBUKOAKNSA-N

54910-51-9

(+)-DOBUTAMINE (2 suppliers)

IUPAC Name: 4-[2-[[(2R)-4-(4-hydroxyphenyl)butan-2-yl]amino]ethyl]benzene-1,2-diol | CAS Registry Number: 61661-05-0
Synonyms: 4-(2-{[(2R)-4-(4-hydroxyphenyl)butan-2-yl]amino}ethyl)benzene-1,2-diol, 4-[2-[[(2R)-4-(4-hydroxyphenyl)butan-2-yl]amino]ethyl]benzene-1,2-diol, Y00, AC1LDIA6, SCHEMBL21238, CHEBI:59804, AJ-08186, UNII-3S12J47372 component JRWZLRBJNMZMFE-CYBMUJFWSA-N, (R)-4-(2-((3-(p-hydroxyphenyl)-1-methylpropyl)amino)ethyl)pyrocatechol, (R)-3,4-dihydroxy-N-[3-(4-hydroxyphenyl)-1-methylpropyl]-beta-phenylethylamine

Molecular Formula:	C₁₈H₂₃NO₃	Molecular Weight:	301.380120 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: JRWZLRBJNMZMFE-CYBMUJFWSA-N

61661-05-0

(+)-ECHIMIDINE N-OXIDE (5 suppliers)

IUPAC Name: [(7R,8R)-7-[(Z)-2-methylbut-2-enoyl]oxy-4-oxido-5,6,7,8-tetrahydro-3H-pyrrolizin-4-ium-1-yl]methyl 2,3-dihydroxy-2-(1-hydroxyethyl)-3-methylbutanoate | CAS Registry Number: 41093-89-4
Synonyms: Echimidine N-oxide, 2-Butenoic acid, 2-methyl-, 7-((2,3-dihydroxy-2-(1-hydroxyethyl)-3-methyl-1-oxobutoxyl)methyl)-2,3,5,7a-tetrahydro-1H-pyrrolizin-1-yl ester, N-oxide

Molecular Formula:	C₂₀H₃₁NO₈	Molecular Weight:	413.462040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	8

InChIKey: KDJGEXAPDZNXSD-VSXSYYALSA-N

41093-89-4

(+)-ECHIMIDINE N-OXIDE-D3 (0 suppliers)

(+)-ECHIMIDINE-D3 (0 suppliers)

(+)-Emetine dihydrochloride hydrate (3 suppliers)

IUPAC Name: (2R,3S,11bR)-2-[[(1S)-6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl]methyl]-3-ethyl-9,10-dimethoxy-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizine;hydrate;dihydrochloride | CAS Registry Number: 313222-95-6

Molecular Formula:	C₂₉H₄₄Cl₂N₂O₅	Molecular Weight:	571.576060 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	7

InChIKey: IZTPMTAWOCEKKM-MZRUSFJHSA-N

313222-95-6

(+)-Emtricitabine (8 suppliers)

IUPAC Name: 4-amino-5-fluoro-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]pyrimidin-2-one | CAS Registry Number: 137530-41-7
Synonyms: (+)-FTC, 5FC-(+)-beta, Oxathiolan, PSI 5004, ent-Emtricitabine, (+)-(2S,5R)-5-Fluoro-1-(2-(hydroxymethyl)-1,3-oxathiolan-5-yl)cytosine, (+)-(2S,5R)-5-Fluoro-1-[2-(hydroxymethyl)-1,3-oxathiolan-5-yl]cytosine, 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-((2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl)-, 2(1H)-Pyrimidinone, 4-amino-5-fluoro-1-[(2S,5R)-2-(hydroxymethyl)-1,3-oxathiolan-5-yl]-, Racivir (TM), 5-FSddC, AC1L9RWY, SureCN267686, CHEMBL89554, CTK4C0856, DLS-022, 143491-54-7, 5FC-(+).b., (+/-)-FTC, AG-D-76244

Molecular Formula:	C₈H₁₀FN₃O₃S	Molecular Weight:	247.246703 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XQSPYNMVSIKCOC-RITPCOANSA-N

137530-41-7

(+)-Endo-2-Norborneol (6 suppliers)

IUPAC Name: (1S,3S,4R)-bicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 36779-79-0
Synonyms: endo-Norborneol, (1R,2S,4S)-Bicyclo[2.2.1]heptan-2-ol, (1R,2S,4S)-(-)-endo-norborneol, PubChem21609, SureCN1154321, AC1Q59S3, 497-36-9, ZINC02508249, AKOS016000703, AK-90997, KB-205335

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

InChIKey: ZQTYQMYDIHMKQB-XVMARJQXSA-N

36779-79-0

(+)-ent-Chromazonarol (1 supplier)

IUPAC Name: (4aS,6aR,12aR,12bS)-4,4,6a,12b-tetramethyl-1,2,3,4a,5,6,12,12a-octahydrobenzo[a]xanthen-10-ol | CAS Registry Number: 57457-77-9
Synonyms: ent-Chromazonarol, MLS002276338, CHEMBL1736978, HMS2223O09, NCGC00247625-01, SMR001317973

Molecular Formula:	C₂₁H₃₀O₂	Molecular Weight:	314.469 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZKEMVUBEPDXJPL-IZZBFERCSA-N

57457-77-9

(+)-EPHEDRINE-HCL (D3, 98%) 1.0 MG/ML IN METHANOL (0 suppliers)

(+)-EPHEDRINE-HCL (D3, 98%) 100 UG/ML IN METHANOL (0 suppliers)

(+)-EPHEDRINEEHEMIHYDRATEE (0 suppliers)

(+)-EPI-QUERCITOL (5 suppliers)

IUPAC Name: (1R,2S,4S,5S)-cyclohexane-1,2,3,4,5-pentol | CAS Registry Number: 131435-06-8
Synonyms: (+)-epi-Quercitol, CHEMBL34244, CTK8B3796, 1D-1,2,3,5/4-Cyclohexanepentol, ANW-43206, Q0070, I14-57503

Molecular Formula:	C₆H₁₂O₅	Molecular Weight:	164.156480 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: IMPKVMRTXBRHRB-QRXFDPRISA-N

131435-06-8

(+)-EPIBATIDINE HCL (4 suppliers)

IUPAC Name: (1R,3S,4S)-3-(6-chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane;hydrochloride | CAS Registry Number: 152885-09-1
Synonyms: (+)-Epibatidine hydrochloride, NCGC00247722-01, DSSTox_CID_28865, DSSTox_RID_83134, DSSTox_GSID_48939, CHEMBL3182170, DTXSID4048939, Tox21_112887, CAS-152885-09-1

Molecular Formula:	C₁₁H₁₄Cl₂N₂	Molecular Weight:	245.147 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: BLGAWVGDKRRESC-RDTSDOJCSA-N

152885-09-1

(+)-Epicatechin (12 suppliers)

IUPAC Name: (2S,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol | CAS Registry Number: 35323-91-2
Synonyms: ent-Epicatechin, AIDS026330, AIDS-026330, ZINC00119978, C09728, 2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2S-cis)-

Molecular Formula:	C₁₅H₁₄O₆	Molecular Weight:	290.268060 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: PFTAWBLQPZVEMU-ZFWWWQNUSA-N

35323-91-2

(+)-Epieudesmin (2 suppliers)

IUPAC Name: (3R,3aR,6S,6aR)-3,6-bis(3,4-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan | CAS Registry Number: 60102-89-8
Synonyms: (+)-epieudesmin, (+)-Epieudesmine, Epieudesmin, Phillygenin methyl ether, UNII-NFK65X655A, NFK65X655A, 1H,3H-Furo(3,4-C)furan, 1,4-bis(3,4-dimethoxyphenyl)tetrahydro-, (1R,3aR,4S,6aR)-, CHEMBL512865, SCHEMBL18013553, HY-N12262, DA-59431, CS-0896950, Q27284845

Molecular Formula:	C₂₂H₂₆O₆	Molecular Weight:	386.400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: PEUUVVGQIVMSAW-WWLNLUSPSA-N

60102-89-8

(+)-Epinephrine (-)-Bitartrate (1 supplier)

IUPAC Name: (2S,3S)-2,3-dihydroxybutanedioic acid;4-[(1S)-1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 21282-30-4

Molecular Formula:	C₁₃H₁₉NO₉	Molecular Weight:	333.290 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: YLXIPWWIOISBDD-VXLLBCKSSA-N

21282-30-4

(+)-EPINEPHRINE BITARTRATE (1 supplier)

IUPAC Name: 2,3-dihydroxybutanedioic acid;4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol | CAS Registry Number: 636-89-5
Synonyms: Epinephrine bitartrate, 2,3-dihydroxybutanedioic acid; 4-[1-hydroxy-2-(methylamino)ethyl]benzene-1,2-diol, L-Adrenalin Bitartrate, Epinephrinebitartrate, SCHEMBL40742, D-EPINEPHRINE BITARTRATE, CHEMBL1514721, HMS3373O13, 19947-47-8, SBB063792, AKOS015889815, MCULE-2707689623, NCGC00016147-02, NCGC00016147-03, NCGC00094666-01, NCGC00094666-02, A828589, I01-2894, 3B3-055281, 2,3-bis(oxidanyl)butanedioic acid; 4-[2-(methylamino)-1-oxidanyl-ethyl]benzene-1,2-diol

Molecular Formula:	C₁₃H₁₉NO₉	Molecular Weight:	333.291260 [g/mol]
H-Bond Donor:	8	H-Bond Acceptor:	10

InChIKey: YLXIPWWIOISBDD-UHFFFAOYSA-N

636-89-5

(+)-Epipinoresinol (4 suppliers)

IUPAC Name: 4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol | CAS Registry Number: 24404-50-0
Synonyms: Epipinoresinol, Pinoresinol, epi-pinoresinol, (+)-epi-pinoresinol, AC1LCUJ8, MLS002473314, CHEMBL487611, SCHEMBL10019016, CHEBI:132821, HGXBRUKMWQGOIE-WZBLMQSHSA-N, MolPort-039-338-792, HMS2196C10, BDBM50379794, ZINC12153081, SMR001397395, 4,4'-(1R,3aR,4S,6aR)-tetrahydro-1H,3H-furo[3,4-c]furan-1,4-diylbis(2-methoxyphenol), 4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3-methoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol, 4-[(3R,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol

Molecular Formula:	C₂₀H₂₂O₆	Molecular Weight:	358.390 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: HGXBRUKMWQGOIE-WZBLMQSHSA-N

24404-50-0

(+)-Epoxysuberosin (1 supplier)

IUPAC Name: 6-[[(2R)-3,3-dimethyloxiran-2-yl]methyl]-7-methoxychromen-2-one | CAS Registry Number: 80368-68-9
Synonyms: 6-[[(2R)-3,3-dimethyl-2-oxiranyl]methyl]-7-methoxy-2H-1-benzopyran-2-one, 6-[[(2R)-3,3-Dimethyloxiran-2-yl]methyl]-7-methoxychromen-2-one

Molecular Formula:	C₁₅H₁₆O₄	Molecular Weight:	260.280 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: JZRVCRZHZQXYDH-CYBMUJFWSA-N

80368-68-9

(+)-EPTAZOCINE (2 suppliers)

Molecular Formula:	C₁₅H₂₁NO	Molecular Weight:	231.333340 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZOWQTJXNFTWSCS-NHYWBVRUSA-N

72074-71-6

(+)-Erinacin A-d3 (0 suppliers)

2714430-84-7

(+)-ERYTHRO-A-(1-AMINOETHYL)-M-HYDROXYBENZYL ALCOHOL (4 suppliers)

IUPAC Name: 3-(2-amino-1-hydroxypropyl)phenol | CAS Registry Number: 21480-44-4
Synonyms: metaraminol, (-)-threo-Metaraminol, (1R,2R)-Metaraminol, (1S,2R)-Metaraminol, (+)-erythro-Metaraminol, CID4087, CHEBI:144347, 3-(2-Amino-1-hydroxy-propyl)-phenol, LS-42647, 1-.alpha.-(1-Aminoethyl)-m-hydroxybenzyl alcohol, L001281, alpha-(1-Aminoethyl)-m-hydroxybenzyl alcohol, (+)-erythro-, alpha-(1-Aminoethyl)-m-hydroxybenzyl alcohol, (1)-threo-, Benzyl alcohol, .alpha.-(1-aminoethyl)-m-hydroxy-, (-)-, BENZYL ALCOHOL, alpha-(1-AMINOETHYL)-m-HYDROXY-, (+)-erythro-, BENZYL ALCOHOL, alpha-(1-AMINOETHYL)-m-HYDROXY-, (-)-threo-, 21480-43-3

Molecular Formula:	C₉H₁₃NO₂	Molecular Weight:	167.205020 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: WXFIGDLSSYIKKV-UHFFFAOYSA-N

21480-44-4

(+)-erythro-Ethylnaphthidate Hydrochloride (1 supplier)

2725316-94-7

(+)-ETHOTOIN (1 supplier)

IUPAC Name: (5S)-3-ethyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 108739-43-1
Synonyms: (S)-Ethotoin, (+)-ethotoin, (S)-(+)-ethotoin, UNII-9H44Z50DS7, CHEBI:60360, (5S)-3-ethyl-5-phenylhydantoin, (5S)-3-ethyl-5-phenylimidazolidine-2,4-dione, 9H44Z50DS7, CAS-86-35-1, NCGC00016340-01, Ethotoin, (S)-, AC1O7GB5, SCHEMBL34302, CHEMBL1433543, ZINC897291, 2,4-Imidazolidinedione, 3-ethyl-5-phenyl-, (5S)-, UNII-46QG38NC4U component SZQIFWWUIBRPBZ-VIFPVBQESA-N

Molecular Formula:	C₁₁H₁₂N₂O₂	Molecular Weight:	204.229 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: SZQIFWWUIBRPBZ-VIFPVBQESA-N

108739-43-1

(+)-Ethyl (R)-3-Hydroxy-3-Phenylpropionate (4 suppliers)

IUPAC Name: ethyl (3R)-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 72656-47-4
Synonyms: (+)-Ethyl (R)-3-hydroxy-3-phenylpropionate, ethyl (3R)-3-hydroxy-3-phenylpropanoate, AC1LGY0X, SureCN10391474, 56187_ALDRICH, 56187_FLUKA, CTK5D6623, MolPort-003-936-827, ZINC00395676, AG-G-86238, OR30606, KB-00134, ()-Ethyl (R)-3-hydroxy-3-phenylpropionate, FT-0687848, Benzenepropanoic acid, b-hydroxy-, ethyl ester, (bR)-

Molecular Formula:	C₁₁H₁₄O₃	Molecular Weight:	194.227060 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DVIBDQWVFHDBOP-SNVBAGLBSA-N

72656-47-4

(+)-Ethyl (S)-2-Amino-4-Cyclohexylbutyrate Hydrochloride (7 suppliers)

IUPAC Name: ethyl (2S)-2-amino-4-cyclohexylbutanoate hydrochloride | CAS Registry Number: 402474-20-8
Synonyms: 70031_FLUKA, 78706_FLUKA, MolPort-000-150-461, FS003021, (S)-Ethyl 2-amino-4-cyclohexylbutyrate hydrochloride, (+)-Ethyl (S)-2-amino-4-cyclohexylbutyrate hydrochloride, (-)-Ethyl (R)-2-amino-4-cyclohexylbutyrate hydrochloride

Molecular Formula:	C₁₂H₂₄ClNO₂	Molecular Weight:	249.777460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: GPPVARHUGJVMMH-MERQFXBCSA-N

402474-20-8

(+)-Ethyl (S)-2-hydroxy-4-cyclohexylbutyrate (0 suppliers)

(+)-Ethyl (S)-2-Hydroxy-4-Oxo-4-Phenylbutyrate (5 suppliers)

IUPAC Name: ethyl (2S)-2-hydroxy-4-oxo-4-phenylbutanoate | CAS Registry Number: 243658-52-8
Synonyms: SureCN5100197, (+)-Ethyl (S)-2-hydroxy-4-oxo-4-phenylbutyrate

Molecular Formula:	C₁₂H₁₄O₄	Molecular Weight:	222.237160 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HEWAMPODKFTBJZ-NSHDSACASA-N

243658-52-8

(+)-Ethyl 3-hydroxy-3-mesitylpropanoate (0 suppliers)

1018454-19-7

(+)-Etomoxir sodium salt hydrate (1 supplier)

IUPAC Name: sodium;(2R)-2-[6-(4-chlorophenoxy)hexyl]oxirane-2-carboxylate;hydrate
Synonyms: 1049724-28-8, Etomoxir sodium salt hydrate, Etomoxir (sodium salt), AN6577AM7P, (R)-(+)-Etomoxir (sodium salt), sodium (R)-2-(6-(4-chlorophenoxy)hexyl)oxirane-2-carboxylate hydrate, Etomoxir free acid sodium monohydrate, 2-Oxiranecarboxylic acid, 2-(6-(4-chlorophenoxy)hexyl)-, sodium salt, hydrate (1:1:1), (2R)-, UNII-AN6577AM7P, MFCD11044452, R(+)-2-[6-(4-Chlorophenoxy)hexyl]-oxirane-2-carboxylic acid sodium salt hydrate, (+)-Etomoxir sodium salt hydrate, >=98% (HPLC), powder

Molecular Formula:	C₁₅H₂₀ClNaO₅	Molecular Weight:	338.760 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: WENJLJJSJDAJDN-QCUBGVIVSA-M

(+)-F-PHNO > 95 % (0 suppliers)

905963-70-4

(+)-Fenchone (18 suppliers)

IUPAC Name: (1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one | CAS Registry Number: 4695-62-9
Synonyms: (1S,4R)-fenchone, (1S,4R)-fenchan-2-one, D-FENCHONE, 96%, CHEBI:165, (1S,4R)-(-)-Fenchone, BB_NC-0300, ZINC00967571, (1S,4R)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-one, 126-21-6, 7787-20-4

Molecular Formula:	C₁₀H₁₆O	Molecular Weight:	152.233440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LHXDLQBQYFFVNW-XCBNKYQSSA-N

4695-62-9

(+)-FLAVIPUCINE (0 suppliers)

IUPAC Name: (2S,3R)-6-methyl-2-(3-methylbutanoyl)-1-oxa-7-azaspiro[2.5]oct-5-ene-4,8-dione | CAS Registry Number: 72597-14-9
Synonyms: (+)-Flavipucine, CHEMBL68108, CHEBI:156436, AT25349, (2S,3R)-6-methyl-2-(3-methylbutanoyl)-1-oxa-5-azaspiro[2.5]oct-6-ene-4,8-dione

Molecular Formula:	C₁₂H₁₅NO₄	Molecular Weight:	237.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: DWCXXICTUDDKTB-PWSUYJOCSA-N

72597-14-9

(+)-FLUBATINE PRECURSOR (0 suppliers)

(+)-FLUBATINE STANDARD (0 suppliers)

(+)-Fluprostenol (8 suppliers)

IUPAC Name: 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid | CAS Registry Number: 54276-17-4
Synonyms: (+)-fluprostenol, AC1O7M0P, SureCN2957408, CBiol_001940, KBioGR_000056, KBioSS_000056, CTK8F1456, KBio2_000056, KBio2_002624, KBio2_005192, KBio3_000111, KBio3_000112, Bio1_000226, Bio1_000715, Bio1_001204, Bio2_000056, Bio2_000536, AG-L-65640, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid

Molecular Formula:	C₂₃H₂₉F₃O₆	Molecular Weight:	458.467970 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	9

InChIKey: WWSWYXNVCBLWNZ-LELZANKISA-N

54276-17-4

(+)-Fluprostenol methyl ester (4 suppliers)

IUPAC Name: methyl 7-[(2S)-3,5-dihydroxy-2-[3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate | CAS Registry Number: 73275-76-0
Synonyms: CTK2H7902, methyl (Z)-7-[(2S)-3,5-dihydroxy-2-[(E)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoate

Molecular Formula:	C₂₄H₃₁F₃O₆	Molecular Weight:	472.494550 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	9

InChIKey: ORBXLQUSZNREPS-RJJOETFMSA-N

73275-76-0

(+)-FMEMCN 5652,(+)-DI-O-TOLUYLTARTRATE SALT (4 suppliers)

IUPAC Name: (6S,10bR)-6-[4-(fluoromethylsulfanyl)phenyl]-1,2,3,5,6,10b-hexahydropyrrolo[2,1-a]isoquinoline | CAS Registry Number: 432038-21-6

Molecular Formula:	C₁₉H₂₀FNS	Molecular Weight:	313.432203 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: XKCFVPGFAVHICJ-RBUKOAKNSA-N

432038-21-6

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