R(-)-Me5 hydriodide,R(-)-METHADONE HCL OPIOID AGON IST Suppliers & Manufacturers

CHEMICAL products beginning with : R

151 to 200 of 51269 results Page:

1 2 3 [4] 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20

PRODUCT NAME

CAS Registry Number

R(-)-Me5 hydriodide (0 suppliers)

R(-)-METHADONE HCL OPIOID AGON IST (3 suppliers)

IUPAC Name: (6R)-6-(dimethylamino)-4,4-diphenylheptan-3-one | CAS Registry Number: 125-58-6
Synonyms: Levomethadone, methadone, Levadone, Levothyl, Polamivet, l-Methadone, l-Polamivet, (R)-Methadone, L-Polamidon, (-)-Methadone, (6R)-Methadone, D-(-)-Methadone, R-(-)-Methadone, Levomethadone (INN), (-)-(R)-Methadone, BIDD:PXR0190, CHEBI:367966, CID22267, PDSP1_000586, PDSP2_000583

Molecular Formula:	C₂₁H₂₇NO	Molecular Weight:	309.445180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USSIQXCVUWKGNF-QGZVFWFLSA-N

125-58-6

R(-)-N-(1-METHYL-2-PIPERIDIN-1-YLETHYL)-N-PYRIDIN-2-YLACETAMIDE (4 suppliers)

IUPAC Name: N-(1-piperidin-1-ylpropan-2-yl)-N-pyridin-2-ylacetamide | CAS Registry Number: 16571-92-9
Synonyms: CID27937, LS-9984, LS-9985, LS-9986, LS-9991, (+-)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylacetamide, R(-)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylacetamide, S(+)-N-(1-Methyl-2-piperidinoethyl)-N-2-pyridylacetamide, ACETAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-, R(-)-, N-(1-Methyl-2-(1-piperidinyl)ethyl)-N-2-pyridinylacetamide, ACETAMIDE, N-(1-METHYL-2-(1-PIPERIDINYL)ETHYL)-N-2-PYRIDINYL-, ACETAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-, (+-)-, ACETAMIDE, N-(1-METHYL-2-PIPERIDINOETHYL)-N-2-PYRIDYL-, S(+)-, 16571-96-3, 54152-59-9, 82504-92-5

Molecular Formula:	C₁₅H₂₃N₃O	Molecular Weight:	261.362620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GPVSXHXJTGPKEB-UHFFFAOYSA-N

16571-92-9

R(-)-N-ALLYLNORAPOMORPHINE HBR (2 suppliers)

Synonyms: nchembio873-comp62, Biomol-NT_000063, Lopac0_000406, BPBio1_001351, 1477-58-3 (hydrochloride), CHEBI:254408, MolPort-002-831-648, CID838674, 10,11-Dihydroxy-N-allylnoraporphine, NCGC00015297-01, NCGC00162144-03, AN-706/37382015, BRD-K07079548-001-01-9, 6-allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, (R)-6-Allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, (R)6-Allyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-6-(2-propenyl)-, (R)-

Molecular Formula:	C₁₉H₁₉NO₂	Molecular Weight:	293.359660 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: XEXUKNQDDPKEIF-OAHLLOKOSA-N

18426-17-0

R(-)-N-Ethylnorapomorphine hydrochloride (1 supplier)

IUPAC Name: (6aR)-6-ethyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrobromide | CAS Registry Number: 123240-93-7
Synonyms: Ethylnorapomorphine hydrochloride, R(-)-N-

Molecular Formula:	C₁₈H₂₀BrNO₂	Molecular Weight:	362.267 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: LRGFQTDQJJCHEN-PFEQFJNWSA-N

123240-93-7

R(-)-N-Propylnorapomorphine hydrobromide (1 supplier)

IUPAC Name: (6aR)-6-propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol;hydrobromide | CAS Registry Number: 85199-01-5
Synonyms: 18426-20-5, (R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol hydrobromide

Molecular Formula:	C₁₉H₂₂BrNO₂	Molecular Weight:	376.294 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: VEBNABIHXQQASR-XFULWGLBSA-N

85199-01-5

R(-)-N-PROPYLNORAPOMORPHINE HYDROCHLORIDE (3 suppliers)

IUPAC Name: 6-chloro-5-methyl-N-[6-(2-methylpyridin-3-yl)oxypyridin-3-yl]-2,3-dihydroindole-1-carboxamide;hydrochloride | CAS Registry Number: 1260505-34-7

Molecular Formula:	C₂₁H₂₀Cl₂N₄O₂	Molecular Weight:	431.315100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WOKOGXKQXNESDA-UHFFFAOYSA-N

1260505-34-7

R(-)-N-PROPYLNORAPOMORPHINE, [N-PROPYL-3H] HYDROCHLORIDE (0 suppliers)

R(-)-NORAPOMORPHINE (0 suppliers)

478-46-2

R(-)-NORAPOMORPHINE HBR (0 suppliers)

Synonyms: Norapomorphine, CHEBI:420500, 20382-69-8 (hydrochloride), CID30133, (R)-5,6,6a,7-Tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol, 4H-Dibenzo(de,g)quinoline-10,11-diol, 5,6,6a,7-tetrahydro-, (R)-

Molecular Formula:	C₁₆H₁₅NO₂	Molecular Weight:	253.295800 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: MHPQCGZBAVXCGA-GFCCVEGCSA-N

478-76-2

R(-)-PROPYLNORAPOMORPHINE HCL (2 suppliers)

Synonyms: n-Propylapomorphine, nchembio873-comp5, Biomol-NT_000080, Lopac0_000435, BPBio1_001404, Win-28928, CHEBI:473588, 6-Propylnoraporphine-10,11-diol, CID167715, PDSP1_000852, PDSP1_000853, PDSP1_001509, PDSP2_000839, PDSP2_000840, PDSP2_001493, Noraporphine-10,11-diol, 6-propyl-, NCGC00162153-03, D-027, BRD-K13544237-001-01-0, (R)-6-Propyl-5,6,6a,7-tetrahydro-4H-dibenzo[de,g]quinoline-10,11-diol

Molecular Formula:	C₁₉H₂₁NO₂	Molecular Weight:	295.375540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BTGAJCKRXPNBFI-OAHLLOKOSA-N

18426-20-5

R(-)-Quinuclidinyl Benzilate (2 suppliers)

IUPAC Name: 1-azabicyclo[2.2.2]octan-8-yl 2-hydroxy-2,2-diphenylacetate | CAS Registry Number: 62869-69-6
Synonyms: 3-Quinuclidinyl benzilate, Agen Buzz, Agent BZ, BZ [anticholinergic], 3-Chinuclidylbenzilate, 3-Quinuclidyl benzilate, 3-Quinuclidinol benzilate, Benzilate, Quinuclidinyl, QUINUCLIDINYL BENZILATE, (R)-Quinuclidinyl benzilate, (-)-Quinuclidinyl benzilate, R-QUINUCLIDINYL BENZILATE, Ro 2-3308, C21H23NO3, HSDB 7533, Benzilic acid, 3-quinuclidinyl ester, CHEBI:111356, NSC 173698, CID23056, CS 4030

Molecular Formula:	C₂₁H₂₃NO₃	Molecular Weight:	337.412220 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: HGMITUYOCPPQLE-UHFFFAOYSA-N

62869-69-6

R(-)-SCH-12679 maleate salt (3 suppliers)

IUPAC Name: (Z)-but-2-enedioic acid;(5R)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine | CAS Registry Number: 39624-66-3
Synonyms: TREPIPAM MALEATE, R(-)-SCH-12679 maleate, R(-)-1-Phenyl-2,3,4,5-tetrahydro-1H-7,8-dimethoxy-3-benzazepine, NCGC00094400-01, AC1O5HLW, DSSTox_CID_25803, DSSTox_RID_81141, S159_SIGMA, DSSTox_GSID_45803, UNII-D6074YC6T3, CHEMBL1256795, EINECS 254-546-1, Tox21_111275, CAS-39624-66-3, EU-0101133, S-159, R(-)-1-Phenyl-2,3,4,5-tetrahydro-1H-7,8-dimethoxy-3-benzazepine maleate, (R)-2,3,4,5-Tetrahydro-7,8-dimethoxy-3-methyl-1-phenyl-1H-3-benzazepinium hydrogen maleate, (Z)-but-2-enedioic acid; (5R)-7,8-dimethoxy-3-methyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepine

Molecular Formula:	C₂₃H₂₇NO₆	Molecular Weight:	413.463580 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	7

InChIKey: TYNKKGLBKXZIHX-XLOMBBFOSA-N

39624-66-3

R(-)-Selegiline [(-)-Deprenyl] (2 suppliers)

1461-51-9

R(-)-SELEGILINE, UNLABELED 1.0 MG/ML IN METHANOL (0 suppliers)

R(-)-Y-VINYL GABA (8 suppliers)

IUPAC Name: (4R)-4-aminohex-5-enoic acid | CAS Registry Number: 77162-51-7
Synonyms: vigabatrin, Tocris-0808, Lopac-V-8261, CID157018, 5-Hexenoic acid, 4-amino-, (4R)-, NCGC00016087-01, NCGC00016895-01, NCGC00024802-01, CAS-60643-86-9

Molecular Formula:	C₆H₁₁NO₂	Molecular Weight:	129.157040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: PJDFLNIOAUIZSL-YFKPBYRVSA-N

77162-51-7

R(-)A-ISOPROPYL-4-CHLOROPHENYLACETIC ACID,99+% (0 suppliers)

R(-)APOMORPHINE[N-METHYL 3H] HYDROCHLORIDE (0 suppliers)

R(alpha)Alpha lipoic Acid Tromethamine salt (9 suppliers)

IUPAC Name: 2-amino-2-(hydroxymethyl)propane-1,3-diol; 5-(dithiolan-3-yl)pentanoic acid | CAS Registry Number: 14358-90-8
Synonyms: EINECS 238-329-9, 1,2-Dithiolane-3-valeric acid, compound with 2-amino-2-(hydroxymethyl)propane-1,3-diol (1:1)

Molecular Formula:	C₁₂H₂₅NO₅S₂	Molecular Weight:	327.460600 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	6

InChIKey: CCTREOMTIFSZAU-UHFFFAOYSA-N

14358-90-8

R(R*,R*)]-2-(BENZYLIDENEAMINO)-1-(4-NITROPHENYL)PROPANE-1,3-DIOL (2 suppliers)

IUPAC Name: (1R,2R)-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol | CAS Registry Number: 55174-65-7
Synonyms: AC1O56UP, EINECS 259-511-4, (1R,2R)-2-(benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol, (R(R*,R*))-2-(Benzylideneamino)-1-(4-nitrophenyl)propane-1,3-diol

Molecular Formula:	C₁₆H₁₆N₂O₄	Molecular Weight:	300.309240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: AIPCTGYIYJYHIJ-HZPDHXFCSA-N

55174-65-7

R(R*,S*)]-3-[(2-HYDROXY-1-METHYL-2-PHENYLETHYL)METHYLAMINO]PROPIONONITRILE HCL (3 suppliers)

IUPAC Name: 3-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]-methylamino]propanenitrile;hydrochloride | CAS Registry Number: 40658-23-9
Synonyms: EINECS 255-025-1, (R(R*,S*))-3-((2-Hydroxy-1-methyl-2-phenylethyl)methylamino)propiononitrile monohydrochloride

Molecular Formula:	C₁₃H₁₉ClN₂O	Molecular Weight:	254.755760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YLGLHYLEACVXHP-JZKFLRDJSA-N

40658-23-9

R(S)-Benzyl-2-oxazolidinone (5 suppliers)

IUPAC Name: but-3-ene-1,2-diol | CAS Registry Number: 86161-40-2
Synonyms: Erythrol, 3-BUTENE-1,2-DIOL, EpB(TM) Diol, 3,4-Dihydroxy-1-butene, 488216_ALDRICH, 19155_FLUKA, EINECS 207-835-1, MolPort-003-927-450, (+/-)-3-Butene-1,2-diol, CID10338, AI3-07552, LS-47047, 497-06-3

Molecular Formula:	C₄H₈O₂	Molecular Weight:	88.105120 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ITMIAZBRRZANGB-UHFFFAOYSA-N

86161-40-2

R)-(+)-Piperazine-2-carboxylic acid methyl ester dihydrochloride (8 suppliers)

IUPAC Name: methyl (2R)-piperazine-2-carboxylate;dihydrochloride | CAS Registry Number: 637027-25-9
Synonyms: (R)-Methyl piperazine-2-carboxylate dihydrochloride, (R)-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER-2HCl, (R)-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER DIHYDROCHLORIDE, (r)-piperazine-2-carboxylic acid methyl ester 2hcl, SureCN282695, CTK6I6370, MolPort-020-014-033, ACT09970, ANW-61384, AKOS015845243, AKOS015897893, AG-A-07684, PB16053, AK-45080, KB-144748, ST51051444, W7554, A-1717, I13-0254, METHYL (2R)-PIPERAZINE-2-CARBOXYLATE DIHYDROCHLORIDE

Molecular Formula:	C₆H₁₄Cl₂N₂O₂	Molecular Weight:	217.093560 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	4

InChIKey: ZBYFDUSYNDLSND-ZJIMSODOSA-N

637027-25-9

R)-(-)-EPICHLOROHYDRIN (1 supplier)

51597-55-9

R)-?-N-BOC-4-PIPERIDINYLGLYCINE (7 suppliers)

IUPAC Name: (2R)-2-amino-2-[1-[(2-methylpropan-2-yl)oxycarbonyl]piperidin-4-yl]acetic acid | CAS Registry Number: 177702-21-5
Synonyms: (R)-1-Boc-4-(aminocarboxymethyl)piperidine, (R)-2-Amino-2-(1-(tert-butoxycarbonyl)piperidin-4-yl)acetic acid, (R)-4-(AMINO-CARBOXY-METHYL)-PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, (2r)-gly-4-pip(boc), SureCN1770352, CTK4D6559, AKOS015918672, AG-E-27941, AK130204, KB-209793, S12-0104, 4-Piperidineaceticacid, a-amino-1-[(1,1-dimethylethoxy)carbonyl]-,(aR)-, 4-Piperidineaceticacid, a-amino-1-[(1,1-dimethylethoxy)carbonyl]-,(R)-; (R)-a-(N-BOC-4-piperidinyl)glycine

Molecular Formula:	C₁₂H₂₂N₂O₄	Molecular Weight:	258.314080 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UPEUKKCILASJSH-SECBINFHSA-N

177702-21-5

R)-1-(1-naphthyl)ethylamine (0 suppliers)

3886-70-3

R)-2-(4-CHLOROPHENYL)-PIPERAZINE (0 suppliers)

R)-2-Amino-1-(pyridin-3-yl)ethanol hydrochloride (1:2 (0 suppliers)

228710-95-0

R)-2-Bromophenylalanine Hydrochloride Salt (2 suppliers)

IUPAC Name: (2R)-2-amino-3-(2-bromophenyl)propanoic acid;hydrochloride | CAS Registry Number: 1391427-82-9
Synonyms: AKOS032946080

Molecular Formula:	C₉H₁₁BrClNO₂	Molecular Weight:	280.546 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: BJVZGHXWILEJDD-DDWIOCJRSA-N

1391427-82-9

R)-3-(BOC-AMINO)-2-OXO-1-PYRROLIDINE-ACETIC ACID (5 suppliers)

IUPAC Name: 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopyrrolidin-1-yl]acetic acid | CAS Registry Number: 78444-90-3
Synonyms: MolPort-020-004-147, KM1914, AJ-84047, (R)-3-(BOC-AMINO)-2-OXO-1-PYRROLIDINE-ACETIC ACID

Molecular Formula:	C₁₁H₁₈N₂O₅	Molecular Weight:	258.271020 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: UYBMLDXQOFMMED-SSDOTTSWSA-N

78444-90-3

R)-6,6'-DIMETHYL-1,1'-BI-2-NAPHTHOL (2 suppliers)

172877-00-8

R)-N-(2-methylbenzyl)-3-[(2S,3S)-3-((2S)-2-acetylamino-3-(4-methylbenzylsulfonyl)propanoyl)amino-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide (0 suppliers)

1029146-63-1

R)-N-(2-methylbenzyl)-3-[(2S,3S)-3-((2S)-2-acetylamino-3-(quinolin-2-yl-sulfonyl)propanoyl)amino-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide (0 suppliers)

1029146-71-1

R)-N-[(1S,2R)-2-hydroxyindan-1-yl]-3-[(2S,3S)-3-((3-methoxyphenoxyacetyl)amino)-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide (0 suppliers)

820220-91-5

R)-N-[(1S,2R)-2-hydroxyindan-1-yl]-3-[(2S,3S)-3-((3-methylphenoxyacetyl)amino)-2-hydroxy-4-phenylbutanoyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxamide (0 suppliers)

820220-85-7

R)-N-METHYL-2-PYRROLIDIN-1-YLMETHYL-PYRROLIDINE 98% (0 suppliers)

R)-Ofloxacin (0 suppliers)

2019-05-6

R)â€(+)â€2â€HYDROXYPROPIONAMIDINE HCL (0 suppliers)

R**Ruthenium (III) chloride (0 suppliers)

206-26-1

R+ALA Tromethamine (2 suppliers)

14258-90-8

R, 95% (0 suppliers)

IUPAC Name: 4-[[1-[(2-methylpropan-2-yl)oxycarbonyl]azetidin-3-ylidene]amino]oxybutanoic acid | CAS Registry Number: 1202781-72-3
Synonyms: 3-(3-Carboxy-propoxyimino)-azetidin

Molecular Formula:	C₁₂H₂₀N₂O₅	Molecular Weight:	272.297600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: ICESPOAYZBFJLL-UHFFFAOYSA-N

1202781-72-3

R,5S) (1 supplier)

IUPAC Name: (3R)-5-[3-[4-[(1R,3R)-6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl]-1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl]-4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl]-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one | CAS Registry Number: 191539-54-5
Synonyms: Michellamine F, AC1NV6HZ, CHEMBL501944, NSC692906, 'R,5'S), NSC-692906, (3R)-5-[3-[4-[(1R,3R)-6,8-dihydroxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-5-yl]-1-hydroxy-8-methoxy-6-methylnaphthalen-2-yl]-4-hydroxy-5-methoxy-7-methylnaphthalen-1-yl]-8-methoxy-1,3-dimethyl-3,4-dihydro-2H-isoquinolin-6-one, 5,5'-(1,1'-Dihydroxy-8-8'-dimethoxy-6,6'-dimethyl(2,2'-binaphthalene)-4,4'-diyl)(3,4-dihydro-8-methoxy-1,3-dimethyl-6-isoquinolinol),(1,2,3,4-tetrahydro-1,3-dimethyl-6,8-isoquinolinediol),(3R,5R,1'R,3'R,5'S), 5,5'-(1,1'-Dihydroxy-8-8'-dimethoxy-6,6'-dimethyl[2,2'-binaphthalene]-4,4'-diyl)[3,4-dihydro-8-methoxy-1,3-dimethyl-6-isoquinolinol],[1,2,3,4-tetrahydro-1,3-dimethyl-6,8-isoquinolinediol],(3R,5R,1'R,3

Molecular Formula:	C₄₇H₄₈N₂O₈	Molecular Weight:	768.892620 [g/mol]
H-Bond Donor:	6	H-Bond Acceptor:	10

InChIKey: CPBMKCLMBAJARI-WXFUMESZSA-N

191539-54-5

R,7S-CEFPIROME (0 suppliers)

R,R'-Ã€,Ã€'-1,2-BIS(TERT-BUTYLPHENYLPHOSPHINO)XYLENE (0 suppliers)

R,R'-STILBENEDIOL (2 suppliers)

IUPAC Name: (E)-1,2-diphenylethene-1,2-diol | CAS Registry Number: 4721-02-2
Synonyms: 1,2-Diphenylethene-1,2-diol, 42788-51-2

Molecular Formula:	C₁₄H₁₂O₂	Molecular Weight:	212.243880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IEVIXDLZSRLUHW-BUHFOSPRSA-N

4721-02-2

R,R-(+)-TARTARIC ACID MONO-N-OCTYL AMIDE (2 suppliers)

IUPAC Name: (2R,3R)-2,3-dihydroxy-4-(octylamino)-4-oxobutanoic acid | CAS Registry Number: 106231-22-5
Synonyms: l-tartaric acid mono-n-octylamide, OZXWOMGOUYGANS-NXEZZACHSA-N, r,r-(+)-tartaric acid mono-n-octyl amide

Molecular Formula:	C₁₂H₂₃NO₅	Molecular Weight:	261.318 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OZXWOMGOUYGANS-NXEZZACHSA-N

106231-22-5

R,R-(E)]-4-METHOXY-2,3,6-TRIMETHYL-5-(3,7,11,15-TETRAMETHYL-2-HEXADECENYL)PHENOL (0 suppliers)

R,R-3-FLUOROPHENYLGLYCIDOL (3 suppliers)

IUPAC Name: (R)-(3-fluorophenyl)-[(2R)-oxiran-2-yl]methanol | CAS Registry Number: 693220-50-7

Molecular Formula:	C₉H₉FO₂	Molecular Weight:	168.164963 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: ZCEXQDNPEBPIIM-RKDXNWHRSA-N

693220-50-7

R,R-ECPPA (0 suppliers)

R,R-FENOTEROL (2 suppliers)

IUPAC Name: 5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol | CAS Registry Number: 69421-37-0
Synonyms: CHEMBL388570, R,R-Fenoterol, (R,R)-Fenoterol, (R,R)-(-)-fenoterol, AC1LEM52, SCHEMBL249376, DNC007434, UNII-22M9P70OQ9 component LSLYOANBFKQKPT-DIFFPNOSSA-N, 5-[(1R)-1-hydroxy-2-[[(2R)-1-(4-hydroxyphenyl)propan-2-yl]amino]ethyl]benzene-1,3-diol

Molecular Formula:	C₁₇H₂₁NO₄	Molecular Weight:	303.352940 [g/mol]
H-Bond Donor:	5	H-Bond Acceptor:	5

InChIKey: LSLYOANBFKQKPT-DIFFPNOSSA-N

69421-37-0

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