[(PF)PHE4]NOCICEPTIN(1-13)NH2,[(PF)PHE4]NOCICEPTIN(1-13)NH2 ACETATE Suppliers & Manufacturers

CHEMICAL products : Other

171151 to 171200 of 316910 results Page:

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PRODUCT NAME

CAS Registry Number

[(PF)PHE4]NOCICEPTIN(1-13)NH2 (7 suppliers)

IUPAC Name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]-3-(2,3,4,5,6-pentafluorophenyl)propanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide | CAS Registry Number: 380620-88-2
Synonyms: [ PHE4]NOCICEPTIN NH2

Molecular Formula:	C₆₁H₉₅F₅N₂₂O₁₅	Molecular Weight:	1471.562 [g/mol]
H-Bond Donor:	22	H-Bond Acceptor:	25

InChIKey: WLVWYHYEULRQHK-OSTVPBBHSA-N

380620-88-2

[(PF)PHE4]NOCICEPTIN(1-13)NH2 ACETATE (1 supplier)

[(phenyl-pyridin-2-yl-methylidene)amino]thiourea (2 suppliers)

IUPAC Name: [[phenyl(pyridin-2-yl)methylidene]amino]thiourea | CAS Registry Number: 82766-13-0
Synonyms: AC1MUIP1, CTK3F0419, phenyl(pyridin-2-yl)methanone thiosemicarbazone, [[phenyl(pyridin-2-yl)methylidene]amino]thiourea

Molecular Formula:	C₁₃H₁₂N₄S	Molecular Weight:	256.326180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: DJSSWOPZTQTBBW-UHFFFAOYSA-N

82766-13-0

[(Phenylcarbonothioyl)thio]acetic acid (0 suppliers)

[(Piperidin-4-yl)sulfamoyl](2,2,2-trifluoroethyl)amine hydrochloride (2 suppliers)

IUPAC Name: N-(2,2,2-trifluoroethylsulfamoyl)piperidin-4-amine;hydrochloride | CAS Registry Number: 1796963-33-1
Synonyms: [(piperidin-4-yl)sulfamoyl](2,2,2-trifluoroethyl)amine hydrochloride, AKOS026327851, MCULE-1876814361, Z1778350614

Molecular Formula:	C₇H₁₅ClF₃N₃O₂S	Molecular Weight:	297.730 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	8

InChIKey: QYJAIHXWDGGBLF-UHFFFAOYSA-N

1796963-33-1

[(PIPERIDINE-4-CARBONYL)-AMINO]-ACETIC ACIDETHYLESTER (1 supplier)

[(Pregn-5-ene-3?,20-diyl)bisoxy]bis(trimethylsilane) (1 supplier)

IUPAC Name: 1-[(3R,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3-trimethylsilyloxy-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethoxy-trimethylsilane | CAS Registry Number: 55515-25-8
Synonyms: PXQKWIROLXRMAD-YCXALKDVSA-N, Silane, [[(3.alpha.)-pregn-5-ene-3,20-diyl]bis(oxy)]bis[trimethyl-, 3,20-Bis[(trimethylsilyl)oxy]pregn-5-ene #, [(Pregn-5-ene-3alpha,20-diyl)bisoxy]bis(trimethylsilane), Pregn-5-ene-3,20-diol, (3.alpha.)-, 2TMS derivative, Silane, [[(3.alpha.)-pregn-5-ene-3,20-diyl]bis(oxy)]bis*trimethyl-

Molecular Formula:	C₂₇H₅₀O₂Si₂	Molecular Weight:	462.865 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: PXQKWIROLXRMAD-YCXALKDVSA-N

55515-25-8

[(PROP-2-EN-1-YLSULFONYL)METHYL]BENZENE (1 supplier)

IUPAC Name: prop-2-enylsulfonylmethylbenzene | CAS Registry Number: 75746-40-6
Synonyms: [(prop-2-en-1-ylsulfonyl)methyl]benzene, 6633-92-7, NSC51712, allyl benzyl sulfone, AC1Q6V0S, SureCN6555604, AC1L6A85, prop-2-enylsulfonylmethylbenzene, CTK5C4297, MolPort-020-180-095, KST-1A8099, AR-1A8539, NSC-51712, AG-J-03467, MCULE-5523681902, Benzene,[(2-propen-1-ylsulfonyl)methyl]-, AE-641/00559041, Benzene,[(2-propenylsulfonyl)methyl]- (9CI); Sulfone, allyl benzyl (6CI,7CI,8CI); Allylbenzyl sulfone; NSC 51712

Molecular Formula:	C₁₀H₁₂O₂S	Molecular Weight:	196.266080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NSJCCTWDKRHDSG-UHFFFAOYSA-N

75746-40-6

[(Prop-2-yn-1-yl)carbamoyl]formic acid (2 suppliers)

IUPAC Name: 2-oxo-2-(prop-2-ynylamino)acetic acid | CAS Registry Number: 1156725-44-8
Synonyms: [(prop-2-yn-1-yl)carbamoyl]formic acid, SCHEMBL5919587, ZINC35320553, AKOS009481904

Molecular Formula:	C₅H₅NO₃	Molecular Weight:	127.100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: TYOOIDURYVDUAA-UHFFFAOYSA-N

1156725-44-8

[(Propan-2-yl)carbamoyl]methyl 4-aminobenzoate (4 suppliers)

IUPAC Name: [2-oxo-2-(propan-2-ylamino)ethyl] 4-aminobenzoate | CAS Registry Number: 1001572-50-4
Synonyms: [(propan-2-yl)carbamoyl]methyl 4-aminobenzoate, ZINC5709121, AKOS008907325, Z19704343

Molecular Formula:	C₁₂H₁₆N₂O₃	Molecular Weight:	236.270 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: JXSHMBJUXXQRML-UHFFFAOYSA-N

1001572-50-4

[(propan-2-yl)sulfamoyl]amine (5 suppliers)

IUPAC Name: 2-(sulfamoylamino)propane | CAS Registry Number: 72179-85-2
Synonyms: N-ISopropylsulfamide, isopropylsulfamide, Sulfamide, N-(1-methylethyl)-, Isopropylamine sulfonamide, 2-(sulfamoylamino)propane, SCHEMBL41981, MFCD12755710, ZINC34109390, NE55168, SY165450, A1-20523

Molecular Formula:	C₃H₁₀N₂O₂S	Molecular Weight:	138.190 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZVNSDZSAOHBAJU-UHFFFAOYSA-N

72179-85-2

[(propan-2-ylideneamino)oxy][(3,4,4-trimethyl-1,2-dioxetan-3-yl)methoxy]methanone (2 suppliers)

IUPAC Name: (propan-2-ylideneamino) (3,4,4-trimethyldioxetan-3-yl)methyl carbonate | CAS Registry Number: 109123-71-9
Synonyms: 2-Propanone,O-[[(3,4,4-trimethyl-1,2-dioxetan-3-yl)methoxy]carbonyl]oxime (9CI), ACMC-20djdi, AC1L4E3W, AC1Q65UY, CTK4A6338, KST-1A0817, AR-1A8540, (propan-2-ylideneamino) (3,4,4-trimethyldioxetan-3-yl)methyl Carbonate, AG-J-07878, 2-Propanone, O-(((3,4,4-trimethyl-1,2-dioxetan-3-yl)methoxy)carbonyl)oxime, 2-Propanone,O-[[(3,4,4-trimethyl-1,2-dioxetan-3-yl)methoxy]carbonyl]oxime, (?A'A A'A currency)-; 1,2-Dioxetane, 2-propanonederiv.

Molecular Formula:	C₁₀H₁₇NO₅	Molecular Weight:	231.245680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: JCSJBESOXHUCDT-UHFFFAOYSA-N

109123-71-9

[(PROPAN-2-YLSULFANYL)ETHYNYL]BENZENE (1 supplier)

IUPAC Name: 2-propan-2-ylsulfanylethynylbenzene | CAS Registry Number: 92117-27-6
Synonyms: [(propan-2-ylsulfanyl)ethynyl]benzene, 91211-37-9, NSC72469, AC1L5KIT, AC1Q7DRQ, CTK5G9062, KST-1A8912, 2-propan-2-ylsulfanylethynylbenzene, AR-1A8541, NSC-72469, AG-J-14752

Molecular Formula:	C₁₁H₁₂S	Molecular Weight:	176.277980 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KIOAMNASOMVPPZ-UHFFFAOYSA-N

92117-27-6

[(Propylethylene)bis(p-phenyleneoxyethylene)]bis[trimethylammoniumiodide] (6CI) (1 supplier)

IUPAC Name: trimethyl-[2-[4-[1-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]pentan-2-yl]phenoxy]ethyl]azanium;diiodide | CAS Registry Number: 120526-90-1
Synonyms: ((Propylethylene)bis(p-phenyleneoxyethylene))bis(trimethylammonium iodide), 2,2'-[pentane-1,2-diylbis(benzene-4,1-diyloxy)]bis(n,n,n-trimethylethanaminium) diiodide, AMMONIUM, ((PROPYLETHYLENE)BIS(p-PHENYLENEOXYETHYLENE))BIS(TRIMETHYL-, DIIODIDE, AC1L1TSH, AC1Q1T92, LS-18953, trimethyl-[2-[4-[1-[4-[2-(trimethylazaniumyl)ethoxy]phenyl]pentan-2-yl]phenoxy]ethyl]azanium diiodide

Molecular Formula:	C₂₇H₄₄I₂N₂O₂	Molecular Weight:	682.459400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUFOYWWEQUKYHB-UHFFFAOYSA-L

120526-90-1

[(Propylsulfonyl)amino]acetic acid (0 suppliers)

[(pyridin-2-yl)methyl][(pyridin-4-yl)methyl]amine (3 suppliers)

IUPAC Name: 1-pyridin-4-yl-N-(pyridin-2-ylmethyl)methanamine | CAS Registry Number: 227018-14-6
Synonyms: (Pyridin-2-ylmethyl)(pyridin-4-ylmethyl)amine, 1-pyridin-4-yl-N-(pyridin-2-ylmethyl)methanamine, 1-(Pyridin-2-yl)-N-(pyridin-4-ylmethyl)methanamine, ZINC8436762, MFCD06801263, AKOS000244067, BB 0219918, CS-0270553

Molecular Formula:	C₁₂H₁₃N₃	Molecular Weight:	199.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: AZFSEYMWJVJVRY-UHFFFAOYSA-N

227018-14-6

[(Pyridin-2-yl)methyl][(thiophen-3-yl)methyl]amine (3 suppliers)

IUPAC Name: N-(pyridin-2-ylmethyl)-1-thiophen-3-ylmethanamine | CAS Registry Number: 1021095-77-1
Synonyms: [(pyridin-2-yl)methyl][(thiophen-3-yl)methyl]amine, ZINC19957095, AKOS000244115, F2189-0554

Molecular Formula:	C₁₁H₁₂N₂S	Molecular Weight:	204.290 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: NUZCOXOEWKOODU-UHFFFAOYSA-N

1021095-77-1

[(Pyridin-2-ylcarbonyl)amino]acetic acid (0 suppliers)

[(PYRIDIN-2-YLMETHYL)-AMINO]-ACETIC ACID (7 suppliers)

IUPAC Name: 2-(pyridin-2-ylmethylamino)acetic acid | CAS Registry Number: 2444-13-5
Synonyms: [(Pyridin-2-ylmethyl)-amino]-acetic acid, SureCN472123, AKOS000126901, MCULE-1384516500, [(Pyridin-2-ylmethyl)-amino]acetic acid, AM100561, KB-06041

Molecular Formula:	C₈H₁₀N₂O₂	Molecular Weight:	166.177200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: MDMCWJVDDJDEGI-UHFFFAOYSA-N

2444-13-5

[(Pyridin-2-ylmethyl)amino]acetic acid (0 suppliers)

[(pyridin-3-yl)carbamoyl]formic acid (3 suppliers)

IUPAC Name: 2-oxo-2-(pyridin-3-ylamino)acetic acid | CAS Registry Number: 57727-33-0
Synonyms: 2-oxo-2-(pyridin-3-ylamino)acetic acid, N-(pyrid-3-yl)oxamic acid, SCHEMBL6630167, ZINC20204707, AKOS009480302, MCULE-9086642065, [(PYRIDIN-3-YL)CARBAMOYL]FORMIC ACID, F2189-1032

Molecular Formula:	C₇H₆N₂O₃	Molecular Weight:	166.130 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: WUYWZTQKSABHSR-UHFFFAOYSA-N

57727-33-0

[(PYRIDIN-3-YLCARBONYL)AMINO]METHYL 4-METHYLPIPERAZINE-1-CARBODITHIOATE (1 supplier)

IUPAC Name: 3,5,8-trioxa-1$l^{5},4$l^{5}-diphosphabicyclo[2.2.2]octane 1,4-dioxide | CAS Registry Number: 4726-80-1
Synonyms: Phosphinylidynetri methanol, cyclic phosphate, BRN 0976894, 2,6,7-trioxa-1,4-diphosphabicyclo[2.2.2]octane 1,4-dioxide, Methanol, phosphinylidynetri-, cyclic phosphate, 2,6,7-Trioxa-1,4-diphosphabicyclo(2.2.2)octane 1,4-dioxide, AC1Q6TDB, 3,5,8-trioxa-1, AC1L2V9P, CTK8D6361, LS-91050, 2,6,7-Trioxa-1,4-diphosphabicyclo[2.2.2]octane1,4-dioxide

Molecular Formula:	C₃H₆O₅P₂	Molecular Weight:	184.024 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: IFXYBJPTUROFIZ-UHFFFAOYSA-N

4726-80-1

[(Pyridin-3-ylmethyl)amino]acetic acid (0 suppliers)

[(PYRIDIN-3-YLMETHYL)THIO]ACETIC ACID (4 suppliers)

IUPAC Name: 2-(pyridin-3-ylmethylsulfanyl)acetic acid | CAS Registry Number: 887090-42-8
Synonyms: [(pyridin-3-ylmethyl)thio]acetic acid, 2-[(pyridin-3-ylmethyl)sulfanyl]acetic acid, AC1Q76G8, MolPort-002-472-628, ZINC20285121, AKOS000141107, MCULE-9319249639, NE39682, 2-((Pyridin-3-ylmethyl)thio)acetic acid, AK482043, 2-((Pyridin-3-ylmethyl)-thio)acetic acid, EN300-37565, 2-{[(pyridin-3-yl)methyl]sulfanyl}acetic acid, AB01328830-02, J-505264, Z228589228

Molecular Formula:	C₈H₉NO₂S	Molecular Weight:	183.225 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: JDAFISVQDRSMMY-UHFFFAOYSA-N

887090-42-8

[(pyridin-4-yl)carbamoyl]formic acid (1 supplier)

57727-35-2

[(pyridin-4-yl)methyl][2-(pyrrolidine-1-sulfonyl)ethyl]amine (4 suppliers)

IUPAC Name: N-(pyridin-4-ylmethyl)-2-pyrrolidin-1-ylsulfonylethanamine | CAS Registry Number: 1255146-94-1
Synonyms: N-(pyridin-4-ylmethyl)-2-(pyrrolidin-1-ylsulfonyl)ethanamine, N-(pyridin-4-ylmethyl)-2-pyrrolidin-1-ylsulfonylethanamine, ALBB-014614, MFCD18064554, ZINC64038002, AKOS005174789, LS-04637, (pyridin-4-ylmethyl)[2-(pyrrolidin-1-ylsulfonyl)ethyl]amine

Molecular Formula:	C₁₂H₁₉N₃O₂S	Molecular Weight:	269.370 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: BXVDZEPKPSKWRN-UHFFFAOYSA-N

1255146-94-1

[(Pyridin-4-ylmethyl)amino]acetic acid (0 suppliers)

[(PYRIDINE-3-CARBONYL)-AMINO]-ACETIC ACID ETHYL ESTER (1 supplier)

[(Pyridine-3-carbonyl)amino]acetic acid ethyl ester (0 suppliers)

[(PYRROLIDINE-2-CARBONYL)-AMINO]-ACETIC ACID (1 supplier)

[(PYRROLIDINIUM)METHYL]TRIFLUOROBORATE INTERNAL SALT (1 supplier)

[(R)-(+)-1-(4-Methylphenyl)ethyl]amine (16 suppliers)

IUPAC Name: (1R)-1-(4-methylphenyl)ethanamine;hydrochloride | CAS Registry Number: 4187-38-6
Synonyms: (R)-1-(4-Methylphenyl)ethylamine hydrochloride, (R)-1-(4-METHYLPHENYL)ETHYLAMINE-HCl, 404336-49-8, (R)-1-p-tolylethanamine, MolPort-020-014-056, ANW-45244, AKOS015923162, AKOS015998853, (R)-1-(p-Tolyl)ethanamine hydrochloride, AK-45033, KB-144709

Molecular Formula:	C₉H₁₄ClN	Molecular Weight:	171.667160 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: QDWBCLYSNFCQGQ-DDWIOCJRSA-N

4187-38-6

[(R)-(+)-2,2'-Bis(di-p-tolylphosphino)-1,1'-binaphthyl]palladium(II) chloride (3 suppliers)

IUPAC Name: [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichloropalladium | CAS Registry Number: 191654-69-0
Synonyms: AGN-PC-00GQ2T, [PdCl2{(R)-4-tolylbinap}], [PdCl2{(S)-4-tolylbinap}], [(R)-(+)-2,2 inverted exclamation marka-Bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]palladium(II) chloride, [(S)-(-)-2,2 inverted exclamation marka-Bis(di-p-tolylphosphino)-1,1 inverted exclamation marka-binaphthyl]palladium(II) chloride, [1-[2-bis(4-methylphenyl)phosphanylnaphthalen-1-yl]naphthalen-2-yl]-bis(4-methylphenyl)phosphane;dichloropalladium, 215597-19-6

Molecular Formula:	C₄₈H₄₀Cl₂P₂Pd	Molecular Weight:	856.104724 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ADMKISPNGKUJAU-UHFFFAOYSA-L

191654-69-0

[(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II) chloride (17 suppliers)

IUPAC Name: dichloropalladium;[1-(2-diphenylphosphanylnaphthalen-1-yl)naphthalen-2-yl]-diphenylphosphane | CAS Registry Number: 115826-95-4
Synonyms: BINAP-PDCL2, 127593-28-6, 342335_ALDRICH, AKOS015914422, SC10441, KB-105093, FT-0696080, I14-41471, I14-42250, 2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYLPALLADIUM(II) CHLORIDE, DICHLORO[2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II), [(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DICHLOROPALLADIUM(II), [(R)-(+)-2,2'-Bis(diphenylphosphino)-1,1'-binaphthyl]palladium(II)chloride, [(S)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II)CHLORIDE, [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]DICHLOROPALLADIUM(II), [(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM (II) CHLORIDE, DICHLORO[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II), DICHLORO[(S)-(-)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II), [(R)-(+)-2,2 inverted exclamation marka-Bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]palladium(II) chloride, Dichloro[(S)-(-)-2,2 inverted exclamation marka-bis(diphenylphosphino)-1,1 inverted exclamation marka-binaphthyl]palladium(II)

Molecular Formula:	C₄₄H₃₂Cl₂P₂Pd	Molecular Weight:	799.998404 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VDHAUMFISVWIRX-UHFFFAOYSA-L

115826-95-4

[(R)-(+)-2,2'-BIS(DIPHENYLPHOSPHINO)-1,1'-BINAPHTHYL]PALLADIUM(II) CHLORIDE, 99% (3 suppliers)

115826-96-4

[(R)-(+)-5,5'-BIS(DIPHENYLPHOSPHINO)-4,4'-BI-1,3-BENZODIOXOLE][4-CYANO-3-NITROBENZENECARBOXYLATO][1,2,3-≈-2-PROPENYLIR(III), MIN. 98% (7 suppliers)

IUPAC Name: 4-cyano-3-nitrobenzene-6-ide-1-carboxylic acid;[4-(5-diphenylphosphanyl-1,3-benzodioxol-4-yl)-1,3-benzodioxol-5-yl]-diphenylphosphane;iridium;propane | CAS Registry Number: 1208092-27-6
Synonyms: MFCD20922908, Krische Ir Catalyst: (S)-SEGPHOS, 4-cyano-3-nitrobenzoate ligated, AldrichCPR, [(R)-(+)-5,5'-Bis(diphenylphosphino)-4,4'-bi-1,3-benzodioxole][4-cyano-3-nitrobenzenecarboxylato][1,2,3-h2-propenylIr(III)

Molecular Formula:	C₄₉H₃₆IrN₂O₈P₂-	Molecular Weight:	1034.998 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	10

InChIKey: WNUGBSVEKALVKR-UHFFFAOYSA-N

1208092-27-6

[(R)-(E)]-1-[[[-1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]thio]methyl]cyclopropane acetic acid or Montelukst acid (0 suppliers)

[(R)-(E)]-1-[[[-1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]thio]methyl]cyclopropane acetic acid or Montelukst acid cyclohexylamine salt (0 suppliers)

[(R)-(E)]-1-[[[-1-[3-[2-(7-chloro-2-quinolinyl)ethenyl]phenyl]-3-[2-(1-hydroxy-1-methylethyl)phenyl]thio]methyl]cyclopropane acetic acid or Montelukst acid dicyclohexylamine salt (0 suppliers)

[(R)-(ETHYL-METHYL-CARBAMOYLOXY-INDAN-1-YL)-YL]-CARBAMIC ACID TERT BUTYL ESTER (1 supplier)

[(r)-[(2s,4s,5r)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] Benzoate (2 suppliers)

IUPAC Name: [(R)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl] benzoate | CAS Registry Number: 69758-70-9
Synonyms: UNII-M7NJZ2VIKX, Benzoylquinine, O-Benzoylquinine, M7NJZ2VIKX, Quinine, benzoate (ester), SCHEMBL6844700, ZINC4016704, Cinchonan-9-ol, 6'-methoxy-, 9-benzoate, (8alpha,9R)-

Molecular Formula:	C₂₇H₂₈N₂O₃	Molecular Weight:	428.522820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: UOXLNYIYPISSFF-KBCVXPAYSA-N

69758-70-9

[(R)-{[(R)-[(2S)-4,4-dimethyl-1,3-dioxolan-2-yl][(trimethylsilyl)oxy]methyl](phenyl)phosphoryl}[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]trimethylsilane (1 supplier)

IUPAC Name: [(2,2-dimethyl-1,3-dioxolan-4-yl)-[[(4,4-dimethyl-1,3-dioxolan-2-yl)-trimethylsilyloxymethyl]-phenylphosphoryl]methoxy]-trimethylsilane | CAS Registry Number: 1955485-42-3
Synonyms: ({[(4,4-dimethyl-1,3-dioxolan-2-yl)[(trimethylsilyl)oxy]methyl](phenyl)phosphoryl}(2,2-dimethyl-1,3-dioxolan-4-yl)methoxy)trimethylsilane, 1955514-10-9

Molecular Formula:	C₂₄H₄₃O₇PSi₂	Molecular Weight:	530.700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	7

InChIKey: YWLMONLNWMCIIO-UHFFFAOYSA-N

1955485-42-3

[(R)-1-((S)-2-AMINO-3-METHYL-BUTYRYL)-PIPERIDIN-3-YL]-CYCLOPROPYL-CARBAMIC ACID BENZYL ESTER (1 supplier)

IUPAC Name: benzyl N-[(3R)-1-[(2S)-2-amino-3-methylbutanoyl]piperidin-3-yl]-N-cyclopropylcarbamate | CAS Registry Number: 1401667-38-6
Synonyms: [(R)-1-((S)-2-Amino-3-methyl-butyryl)-piperidin-3-yl]-cyclopropyl-carbamic acid benzyl ester, ZINC79413508, AM97813, [(R)-1-((S)-2-Amino-3-methylbutyryl)piperidin-3-yl]cyclopropylcarbamic acid benzyl ester

Molecular Formula:	C₂₁H₃₁N₃O₃	Molecular Weight:	373.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PUWWVXBVAGEQJB-MOPGFXCFSA-N

1401667-38-6

[(R)-1-((S)-2-AMINO-PROPIONYL)-PIPERIDIN-3-YL]-CYCLOPROPYL-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[(3R)-1-[(2S)-2-aminopropanoyl]piperidin-3-yl]-N-cyclopropylcarbamate | CAS Registry Number: 1401667-47-7
Synonyms: [(R)-1-((S)-2-Amino-propionyl)-piperidin-3-yl]-cyclopropyl-carbamic acid tert-butyl ester, AM97821, DB-248450, TERT-BUTYL N-[(3R)-1-[(2S)-2-AMINOPROPANOYL]PIPERIDIN-3-YL]-N-CYCLOPROPYLCARBAMATE

Molecular Formula:	C₁₆H₂₉N₃O₃	Molecular Weight:	311.420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: IYJLJQXADNBWRC-WCQYABFASA-N

1401667-47-7

[(R)-1-((S)-2-AMINO-PROPIONYL)-PYRROLIDIN-3-YL]-ETHYL-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[(3R)-1-[(2S)-2-aminopropanoyl]pyrrolidin-3-yl]-N-ethylcarbamate | CAS Registry Number: 1401664-73-0
Synonyms: [(R)-1-((S)-2-Amino-propionyl)-pyrrolidin-3-yl]-ethyl-carbamic acid tert-butyl ester, AM97568, DB-248462, TERT-BUTYL N-[(3R)-1-[(2S)-2-AMINOPROPANOYL]PYRROLIDIN-3-YL]-N-ETHYLCARBAMATE

Molecular Formula:	C₁₄H₂₇N₃O₃	Molecular Weight:	285.380 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: SSCBCHWPTFFJMC-WDEREUQCSA-N

1401664-73-0

[(R)-1-(2,4-Difluorophenyl)ethyl]amine (11 suppliers)

IUPAC Name: (1R)-1-(2,4-difluorophenyl)ethanamine;hydrochloride | CAS Registry Number: 791098-84-5
Synonyms: (R)-1-(2,4-Difluorophenyl)ethanamine hydrochloride, 791098-81-2, (R)-1-(2,4-DIFLUOROPHENYL)ETHANAMINE-HCl, SureCN1885483, CTK8B8822, MolPort-003-981-946, ANW-61387, AKOS015849379, RL05054, AK-45015, KB-144674, I01-6078, (1S)-1-(2,4-Difluorophenyl)ethylamine hydrochloride, (S)-2,4-Difluoro-alpha-methylbenzylamine hydrochloride

Molecular Formula:	C₈H₁₀ClF₂N	Molecular Weight:	193.621506 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: BWIGKZOWBCNPTI-NUBCRITNSA-N

791098-84-5

[(R)-1-(2-AMINO-ETHYL)-PYRROLIDIN-3-YL]-CARBAMIC ACID TERT-BUTYL ESTER (5 suppliers)

IUPAC Name: tert-butyl N-[(3R)-1-(2-aminoethyl)pyrrolidin-3-yl]carbamate | CAS Registry Number: 1354011-20-3
Synonyms: [(R)-1-(2-Amino-ethyl)-pyrrolidin-3-yl]-carbamic acid tert-butyl ester, (R)-tert-Butyl (1-(2-aminoethyl)pyrrolidin-3-yl)carbamate, ZINC79408265, AKOS027388358, AM96394, AK413884, KB-06126, [(R)-1-(2-Amino-ethyl)-pyrrolidin-3-yl]carbamic acid tert-butyl ester, [(R)-1-(2-aminoethyl)pyrrolidin-3-yl]carbamic acid tert-butyl ester

Molecular Formula:	C₁₁H₂₃N₃O₂	Molecular Weight:	229.324 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: PKZNRWXXQOCUAX-SECBINFHSA-N

1354011-20-3

[(R)-1-(2-AMINOPHENYL)ETHYL]METHYLAMINE (0 suppliers)

1313024-56-4

[(R)-1-(2-CHLORO-ACETYL)-PIPERIDIN-3-YL]-METHYL-CARBAMIC ACID TERT-BUTYL ESTER (1 supplier)

IUPAC Name: tert-butyl N-[(3R)-1-(2-chloroacetyl)piperidin-3-yl]-N-methylcarbamate | CAS Registry Number: 1354007-92-3
Synonyms: [(R)-1-(2-Chloro-acetyl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester, ZINC79408730, AM96098, [(R)-1-(2-Chloroacetyl)piperidin-3-yl]methylcarbamic acid tert-butyl ester

Molecular Formula:	C₁₃H₂₃ClN₂O₃	Molecular Weight:	290.780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LLFVAZPTDVYTHR-SNVBAGLBSA-N

1354007-92-3

[(R)-1-(3,5-Dimethylphenyl)ethyl]amine (9 suppliers)

IUPAC Name: (1R)-1-(3,5-dimethylphenyl)ethanamine;hydrochloride | CAS Registry Number: 737713-28-9
Synonyms: (1R)-1-(3,5-Dimethylphenyl)ethylamine hydrochloride, 84499-74-1, (1R)-1-(3,5-DIMETHYLPHENYL)ETHYLAMINE-HCl, CTK8E1351, AKOS015923088, AKOS015969098, (R)-1-(3,5-Dimethylphenyl)ethanamine, AK-41120, AK133431, KB-144531, (R)-1-(3,5-Dimethylphenyl)ethanamine hydrochloride

Molecular Formula:	C₁₀H₁₆ClN	Molecular Weight:	185.693740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: MOEGBBANAQZPQT-SBSPUUFOSA-N

737713-28-9

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