rac-2-Hydroxy-5-(1-hydroxyacetyl) Benzamide,rac-2-Linoleoyl-3-chloropropanediol, 95% Suppliers & Manufacturers

CHEMICAL products beginning with : R

1651 to 1700 of 16273 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 [34] 35 36 37 38 39 40

PRODUCT NAME

CAS Registry Number

rac-2-Hydroxy-5-(1-hydroxyacetyl) Benzamide (1 supplier)

2724509-52-6

rac-2-Linoleoyl-3-chloropropanediol, 95% (1 supplier)

1470071-08-9

rac-2-Linoleoyl-3-chloropropanediol-d5, 95% (2 suppliers)

1331636-39-5

RAC-2-METHOXY-3-HEXADECANAMIDO-1-PROPYL PHOSPHOCHOLINE (8 suppliers)

IUPAC Name: [3-(hexadecanoylamino)-2-methoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 163751-35-7
Synonyms: NSC624871, CP-48, rac-3-Hexadecanamido-2-methoxypropyl phosphocholine, rac-2-Methoxy-3-hexadecanamido-1-propylphosphocholine, 3-(hexadecanoylamino)-2-methoxypropyl 2-(trimethylammonio)ethyl phosphate, 3,5-Dioxa-9-aza-4-phosphapentacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (1)-, AC1Q5OOD, AC1L7J2U, CHEMBL28536, M7795_SIGMA, CTK4D1639, AR-1E7734, AG-K-39756, NSC 624871, NSC-624871, FT-0669155, [3-(hexadecanoylamino)-2-methoxypropyl] 2-(trimethylazaniumyl)ethyl phosphate, 210241-68-2, 3,5-Dioxa-9-aza-4-phosphapentacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, hydrate (9CI), 3,5-Dioxa-9-aza-4-phosphapentacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, hydrate, (?A'A A'A currency)-

Molecular Formula:	C₂₅H₅₃N₂O₆P	Molecular Weight:	508.671882 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GLZQVYDFXUECNY-UHFFFAOYSA-N

163751-35-7

Rac-2-Methoxy-3-Octadecanamido-1-Propyl Phosphocholine (5 suppliers)

IUPAC Name: [2-methoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 163702-19-0
Synonyms: NSC624872, 88876-07-7, CP-50, 2-methoxy-3-(octadecanoylamino)propyl 2-(trimethylammonio)ethyl phosphate, rac-3-Octadecanamido-2-methoxypropyl phosphocholine, rac-2-Methoxy-3-octadecanamido-1-propylphosphocholine, 3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (1)-, 3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium,4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, ACMC-20cgjn, AC1L1JGF, AC1Q5OOE, CHEMBL31303, M8045_SIGMA, CTK5G1969, AR-1E3038, AG-K-45002, NSC 624872, NSC-624872, rac-3-Octadecanamido-2-Methoxypropan-1-ol Phosphocholine, [2-methoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate

Molecular Formula:	C₂₇H₅₇N₂O₆P	Molecular Weight:	536.725042 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KTJPWDKOKGANNX-UHFFFAOYSA-N

163702-19-0

rac-2-Methoxy-4-[3-methyl-5-[(1R*,2S*)-1,2-dihydroxypropyl]benzofuran-2-yl]phenol (1 supplier)

41365-34-8

RAC-2-METHYL-4-PHENYL-4H-PYRANO[3,2-C]BENZOPYRAN-5-ONE (7 suppliers)

IUPAC Name: 2-methyl-4-phenyl-4H-pyrano[3,2-c]chromen-5-one | CAS Registry Number: 15151-14-1
Synonyms: rac-2-Methyl-4-phenyl-4H-pyrano[3,2-c]benzopyran-5-one, AGN-PC-00202S, CTK8G2858, AG-D-98513, FT-0671942, 2-methyl-4-phenyl-4H-pyrano[3,2-c]chromen-5-one, 2-Methyl-4-phenyl-5-oxo-|A-pyrano[3,2-c][1]benzopyran, 2-Methyl-4-phenyl-4H,5H-pyrano[3,2-c][1]benzopyran-5-one

Molecular Formula:	C₁₉H₁₄O₃	Molecular Weight:	290.312660 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: KMPSOFDQEUDDIF-UHFFFAOYSA-N

15151-14-1

rac-2-Octanoyl-3-Chloropropanediol (1 supplier)

619329-48-5

rac-2-Palmitoyl-1-oleoyl-3-chloropropanediol (2 suppliers)

1429655-90-2

rac-2’,3’4’-Trimethyl Ketoprofen (2 suppliers)

1785760-29-3

rac-3,3-Bis(p-fluorophenyl)propylamine Hydrochloride (3 suppliers)

IUPAC Name: 3,3-bis(4-fluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 50775-36-5
Synonyms: SCHEMBL9662256

Molecular Formula:	C₁₅H₁₆ClF₂N	Molecular Weight:	283.747 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: FSWGPQKCCBGIJX-UHFFFAOYSA-N

50775-36-5

rac-3,4-Dimethyl Methcathinone-d3 Hydrochloride (0 suppliers)

1346604-44-1

rac-3-(2,3-Diacetoxypropylcarbamoyl)-2,4,6-triiodo-5-methoxyacetylaminobenzoyl chloride (0 suppliers)

IUPAC Name: [2-acetyloxy-3-[[3-carbonochloridoyl-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]benzoyl]amino]propyl] acetate | CAS Registry Number: 150928-21-5
Synonyms: SCHEMBL9009212, Benzoyl chloride, 3-[[[2,3-bis(acetyloxy)propyl]amino]carbonyl]-2,4,6-triiodo-5-[(2-methoxyacetyl)amino]-

Molecular Formula:	C₁₈H₁₈ClI₃N₂O₈	Molecular Weight:	806.500 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	8

InChIKey: XQIOTXLQVLNJHR-UHFFFAOYSA-N

150928-21-5

rac-3-(2-hydroxyethyl)cyclopentanol (2 suppliers)

IUPAC Name: 3-(2-hydroxyethyl)cyclopentan-1-ol | CAS Registry Number: 61478-09-9
Synonyms: 3-(2-Hydroxyethyl)cyclopentan-1-ol, SCHEMBL20234918, AKOS015995945, CS-0101935

Molecular Formula:	C₇H₁₄O₂	Molecular Weight:	130.180 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: RVOYBCULFYEQIT-UHFFFAOYSA-N

61478-09-9

rac-3-(Dimethylamino)-1-(3-benzyloxyphenyl)-2-methyl-1-propanone (9 suppliers)

IUPAC Name: 3-(dimethylamino)-2-methyl-1-(3-phenylmethoxyphenyl)propan-1-one | CAS Registry Number: 41489-62-7
Synonyms: SureCN669531, AK142261, FT-0667284, 1-(3-(Benzyloxy)phenyl)-3-(dimethylamino)-2-methylpropan-1-one

Molecular Formula:	C₁₉H₂₃NO₂	Molecular Weight:	297.391420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OVQPVGKUBSDXLE-UHFFFAOYSA-N

41489-62-7

rac-3-(tert-Butyl-[d9])-5-(7-ethyl-2-benzofuranyl)-2-oxazolidinone (1 supplier)

IUPAC Name: 5-(7-ethyl-1-benzofuran-2-yl)-3-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-1,3-oxazolidin-2-one | CAS Registry Number: 1189870-01-6
Synonyms: rac-3-(tert-Butyl-d9)-5-(7-ethyl-2-benzofuranyl)-2-oxazolidinone, 5-(7-ethyl-1-benzofuran-2-yl)-3-[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]-1,3-oxazolidin-2-one

Molecular Formula:	C₁₇H₂₁NO₃	Molecular Weight:	296.410 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: AOVBZKJVAYVKSL-WVZRYRIDSA-N

1189870-01-6

rac-3-[(2R,4S)-4-(methoxycarbonyl)oxolan-2-yl]propanoic acid (1 supplier)

IUPAC Name: 3-[(2R,4S)-4-methoxycarbonyloxolan-2-yl]propanoic acid | CAS Registry Number: 2126144-82-7
Synonyms: 3-[(2R,4S)-4-Methoxycarbonyloxolan-2-yl]propanoic acid

Molecular Formula:	C₉H₁₄O₅	Molecular Weight:	202.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XUZCZKHANXNOET-NKWVEPMBSA-N

2126144-82-7

Rac-3-[(2r,6s)-2,6-dimethylmorpholin-4-yl]propan-1-ol, cis (3 suppliers)

IUPAC Name: 3-[(2S,6R)-2,6-dimethylmorpholin-4-yl]propan-1-ol | CAS Registry Number: 1280565-71-0
Synonyms: cis-3-(2,6-dimethylmorpholino)-1-propanol, 3-[(2R,6S)-2,6-DIMETHYLMORPHOLIN-4-YL]PROPAN-1-OL, SCHEMBL1469874, AKOS006336222, CS-0225350

Molecular Formula:	C₉H₁₉NO₂	Molecular Weight:	173.250 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: QPWCCVFFSASLDL-DTORHVGOSA-N

1280565-71-0

rac-3-Aminoisobutyric Acid Hydrochloride (8 suppliers)

IUPAC Name: 3-amino-2-methylpropanoic acid;hydrochloride | CAS Registry Number: 28267-25-6
Synonyms: 3-amino-2-methylpropanoic acid hydrochloride, AC1Q395Y, MolPort-002-054-097, AA147, 2-Methyl-|A-alanine Hydrochloride, DL-|A-Aminoisobutyric Acid Hydrochloride, KB-29462, FT-0661853, 3-Amino-2-methyl-propanoic acid hydrochloride, 3-Amino-2-methyl-propionic acid hydrochloride, EN300-64099, ( inverted exclamation markA)-3-Aminoisobutyric Acid Hydrochloride, {\\rtf1\\ansi\\ansicpg1252\\deff0\\deflang1033{\\fonttbl{\\f0\\fnil\\fcharset0 MS Sans Serif;}}\\viewkind4\\uc1\\pard\\f0\\fs17 (R)-3-Amino-2-methylpropanoic acid-HCl\\par}, {\\rtf1\\ansi\\ansicpg1252\\deff0\\deflang1033{\\fonttbl{\\f0\\fnil\\fcharset0 MS Sans Serif;}}\\viewkind4\\uc1\\pard\\f0\\fs17 (S)-3-Amino-2-methylpropanoic acid-HCl\\par}

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	139.580700 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CGGBOMJVYQTWRN-UHFFFAOYSA-N

28267-25-6

rac-3-Aminoisobutyric Acid-d3 Hydrochloride (3 suppliers)

IUPAC Name: 2-(aminomethyl)-3,3,3-trideuteriopropanoic acid;hydrochloride | CAS Registry Number: 1346602-62-7

Molecular Formula:	C₄H₁₀ClNO₂	Molecular Weight:	142.600 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	3

InChIKey: CGGBOMJVYQTWRN-NIIDSAIPSA-N

1346602-62-7

RAC-3-BROMO-2-OXO-3-PHENYLPROPANOIC ACID (1 supplier)

IUPAC Name: 3-bromo-2-oxo-3-phenylpropanoic acid | CAS Registry Number: 79173-88-9
Synonyms: SCHEMBL956722, YDPRODUFXIHLIC-UHFFFAOYSA-N, 3-bromo-2-oxo-3-phenylpropanoic acid, AKOS022661919, Benzenepropanoic acid, beta-bromo-alpha-oxo-

Molecular Formula:	C₉H₇BrO₃	Molecular Weight:	243.056 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YDPRODUFXIHLIC-UHFFFAOYSA-N

79173-88-9

rac-3-Hexadecanamido-2-methoxy-1-(2-bromoethoxyphosphoryl)propanol (2 suppliers)

IUPAC Name: 2-bromoethyl [3-(hexadecanoylamino)-2-methoxypropyl] hydrogen phosphate | CAS Registry Number: 146474-84-2
Synonyms: rac-3-Hexadecanamido-2-methoxypropan-1-ol Phosphobromoethyl, ( inverted exclamation markA)-Phosphoric Acid Mono(2-bromoethyl), Mono[2-methoxy-3-[(1-oxohexadecyl)amino]propyl] Ester

Molecular Formula:	C₂₂H₄₅BrNO₆P	Molecular Weight:	530.473562 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: SXNZFJCEFUIPNB-UHFFFAOYSA-N

146474-84-2

RAC-3-HEXADECANAMIDO-2-METHOXYPROPAN-1-OL PHOSPHOCHOLINE (3 suppliers)

IUPAC Name: N-[5-[2-[benzyl-[1,1,1,2,3,3-hexadeuterio-3-(4-methoxyphenyl)propan-2-yl]amino]-1-hydroxyethyl]-2-phenylmethoxyphenyl]formamide | CAS Registry Number: 1216518-77-2
Synonyms: rac-N-Benzyl-N-[2-hydroxyl-2-(4-benzyloxy-3-formamidophenyl)-ethyl]-3-(4-methoxyphenyl)-2-propylamine-d6, CTK8G2869, AG-B-46451

Molecular Formula:	C₃₃H₃₆N₂O₄	Molecular Weight:	530.686911 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: RVGUTXYKHMDBPX-WSCTVEDKSA-N

1216518-77-2

RAC-3-HEXADECANAMIDO-2-METHOXYPROPAN-1-OL PHOSPHOCHOLINE, MONOHYDRATE,WHITE TO OFF-WHITE SOLID (5 suppliers)

IUPAC Name: [1,3-bis(2,4,6-trimethylphenyl)imidazolidin-2-ylidene]-dichloro-(phenylsulfanylmethylidene)ruthenium;tricyclohexylphosphane | CAS Registry Number: 1155422-69-7
Synonyms: MFCD08459359, Tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene][(phenylthio)methylene]Ru(II) dichloride, Tricyclohexylphosphine[1,3-bis(2,4,6-trimethylphenyl)-4,5-dihydroimidazol-2-ylidene][(phenylthio)methylene]ruthenium(II) dichloride

Molecular Formula:	C₄₆H₆₅Cl₂N₂PRuS	Molecular Weight:	881.044 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GZISWHUECPWWTK-UHFFFAOYSA-L

1155422-69-7

RAC-3-HYDROXY-4-ISOPROPYL-CYCLOHEXANECARBOXYLIC ACID (2 suppliers)

91006-77-8

rac-3-Hydroxy-N-methyl-isomorphinan (1 supplier)

59684-82-1

RAC-3-METHYL-1-[2-(1-{3-HYDROXY-3-O-METHOXYMETHYL}PIPERIDINYL)PHENYL]BUTYLIMINE (1 supplier)

IUPAC Name: 1-[2-[3-(methoxymethoxy)piperidin-1-yl]phenyl]-3-methylbutan-1-imine | CAS Registry Number: 1246816-58-9
Synonyms: rac-3-Methyl-1-[2-(1-{3-hydroxy-3-O-methoxymethyl}piperidinyl)phenyl]butylimine, OJRUJUHRNMSODK-UHFFFAOYSA-N

Molecular Formula:	C₁₈H₂₈N₂O₂	Molecular Weight:	304.434 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OJRUJUHRNMSODK-UHFFFAOYSA-N

1246816-58-9

RAC-3-OCTADECANAMIDO-2-ETHOXYPROPAN-1-OL PHOSPHOCHOLINE (6 suppliers)

IUPAC Name: [2-ethoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 112989-02-3
Synonyms: 3-Oeppc, Phosphoether lipid analog, AM-18-OEt, E3770_SIGMA, CHEBI:140776, MolPort-003-849-649, NSC624874, AIDS000606, CP-51, AIDS-000606, CID72241, NSC 624874, 3-Octadecanamido-2-ethoxypropylphosphocholine, NCGC00015414-02, NCGC00015414-04, NCGC00093888-01, NCGC00162168-01, rac-2-Ethoxy-3-octadecanamido-1-propylphosphocholine, EU-0100482, E 3770

Molecular Formula:	C₂₈H₅₉N₂O₆P	Molecular Weight:	550.751621 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: QUVZKDZYEOYGKV-UHFFFAOYSA-N

112989-02-3

RAC-3-OCTADECANAMIDO-2-METHOXYPROPAN-1-OL PHOSPHOCHOLINE (6 suppliers)

IUPAC Name: [2-methoxy-3-(octadecanoylamino)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 88876-07-7
Synonyms: Amido-phosphoether lipid, M8045_SIGMA, NSC624872, CP-50, CID5030, CHEBI:140804, MolPort-003-849-650, AIDS002124, AIDS-002124, NSC 624872, rac-3-Octadecanamido-2-methoxypropyl phosphocholine, rac-2-Methoxy-3-octadecanamido-1-propylphosphocholine, 2-methoxy-3-stearamidopropyl 2-(trimethylammonio)ethyl phosphate, ()-3-Octadecanamido-2-methoxypropan-1-ol phosphocholine(Amido -18-OME), 3,5-Dioxa-9-aza-4-phosphaheptacosan-1-aminium, 4-hydroxy-7-methoxy-N,N,N-trimethyl-10-oxo-, inner salt, 4-oxide, (1)-, {2-[Hydroxy-(2-methoxy-3-octadecanoylamino-propoxy)-phosphoryloxy]-ethyl}-trimethyl-ammonium

Molecular Formula:	C₂₇H₅₇N₂O₆P	Molecular Weight:	536.725041 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: KTJPWDKOKGANNX-UHFFFAOYSA-N

88876-07-7

RAC-3-OXO ATORVASTATIN SODIUM SALT (2 suppliers)

IUPAC Name: sodium;7-[2-(4-fluorophenyl)-3-phenyl-4-(phenylcarbamoyl)-5-propan-2-ylpyrrol-1-yl]-5-hydroxy-3-oxoheptanoate | CAS Registry Number: 1391052-00-8
Synonyms: rac-3-Oxo Atorvastatin Sodium Salt, AKOS027327333, AK323729, Sodium 7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-5-hydroxy-3-oxoheptanoate

Molecular Formula:	C₃₃H₃₂FN₂NaO₅	Molecular Weight:	578.616 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	6

InChIKey: PARJWPCKDZBDFQ-UHFFFAOYSA-M

1391052-00-8

rac-4'-Methyl Ketoprofen (9 suppliers)

IUPAC Name: 2-[3-(4-methylbenzoyl)phenyl]propanoic acid | CAS Registry Number: 107257-20-5
Synonyms: 2-[3-(4-Methylbenzoyl)phenyl]propanoic acid, AC1LB6O1, SureCN9474689, CTK7I4187, AG-J-84029, |A-Methyl-3-(4-methylbenzoyl)benzeneacetic Acid, 3-(4'-Methyl)benzoyl-.alpha.-methylbenzeneacetic acid

Molecular Formula:	C₁₇H₁₆O₃	Molecular Weight:	268.307140 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PXERNXYPPAUBJI-UHFFFAOYSA-N

107257-20-5

rac-4,4,5,5-Tetramethyl-2-[(1R,2R)-2-phenylcyclopropyl]-1,3,2-dioxaborolane, trans (3 suppliers)

IUPAC Name: 4,4,5,5-tetramethyl-2-[(1R,2R)-2-phenylcyclopropyl]-1,3,2-dioxaborolane | CAS Registry Number: 749885-71-0
Synonyms: rel-4,4,5,5-tetramethyl-2-[(1R,2R)-2-phenylcyclopropyl]-1,3,2-dioxaborolane, ZINC203825986, AB71911, CS-W000163, TRANS-2-PHENYLCYCLOPROPYLBORONIC ACID PINACOL ESTER, 2-(2alpha-Phenylcyclopropane-1beta-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, Rac-4,4,5,5-tetramethyl-2-[(1R,2R)-2-phenylcyclopropyl]-1,3,2-dioxaborolane, 1240492-27-6

Molecular Formula:	C₁₅H₂₁BO₂	Molecular Weight:	244.140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: UANSPBMADSQCLG-QWHCGFSZSA-N

749885-71-0

Rac-4,4,5,5-tetramethyl-2-[(1r,2s)-2-methylcyclopropyl]-1,3,2-dioxaborolane, cis (2 suppliers)

1309366-00-4

rac-4,5-Dihydrobenzo[a]pyrene-4?*,5?*-diol (1 supplier)

IUPAC Name: (4S,5S)-4,5-dihydrobenzo[a]pyrene-4,5-diol | CAS Registry Number: 50700-50-0
Synonyms: AC1L3X8T, CHEMBL164628, SCHEMBL3346048, (4S,5S)-4,5-dihydrobenzo[a]pyrene-4,5-diol, Benzo(a)pyrene-4,5-dihydrodiol, trans-(+/-)-, trans-(-)-4,5-Dihydrobenzo(a)pyrene-4,5-diol, trans-(+-)-4,5-Dihydrobenzo(a)pyrene-4,5-diol, Benzo(a)pyrene-4,5-diol, 4,5-dihydro-, trans-(+-)-, Benzo(a)pyrene-4,5-diol, 4,5-dihydro-, trans-(-)-, 62600-10-6

Molecular Formula:	C₂₀H₁₄O₂	Molecular Weight:	286.323960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: OYOQHRXJXXTZII-PMACEKPBSA-N

50700-50-0

rac-4,6-Bis((R)-4-phenyl-4,5-dihydrooxazol-2-yl)dibenzo[b,d]furan (2 suppliers)

IUPAC Name: (4R)-4-phenyl-2-[6-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]dibenzofuran-4-yl]-4,5-dihydro-1,3-oxazole | CAS Registry Number: 2241935-88-4
Synonyms: 195433-00-2, MFCD30471362, 4,6-Bis(4alpha-phenyl-2-oxazoline-2-yl)dibenzofuran, (4R,4'R)-2,2'-(4,6-Dibenzofurandiyl)bis[4,5-dihydro-4-phenyloxazole], 95%

Molecular Formula:	C₃₀H₂₂N₂O₃	Molecular Weight:	458.500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: YNAUPJHAAOZVLV-UIOOFZCWSA-N

2241935-88-4

RAC-4-(2-AMINO-3,3-DIMETHYL-1-OXOBUTYL)BENZONITRILE HYDROCHLORIDE (4 suppliers)

IUPAC Name: 4-(2-azaniumyl-3,3-dimethylbutanoyl)benzonitrilium;chloride | CAS Registry Number: 1373046-75-3
Synonyms: XFSOFAHZSZZJFE-UHFFFAOYSA-O, (R)-4-(2-Amino-3,3-dimethylbutanoyl)benzonitrile hydrochloride

Molecular Formula:	C₁₃H₁₈ClN₂O+	Molecular Weight:	253.750 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: XFSOFAHZSZZJFE-UHFFFAOYSA-O

1373046-75-3

rac-4-(3'-Methoxy-?-hydroxybenzyl)-N,N-diethylbenzamide (4 suppliers)

IUPAC Name: N,N-diethyl-4-[hydroxy-(3-methoxyphenyl)methyl]benzamide | CAS Registry Number: 186094-06-4
Synonyms: SureCN1989199, CTK8G2860, AG-L-66690, FT-0671241, N,N-Diethyl-4-[hydroxy(3-methoxyphenyl)methyl]benzamide, rac-4-(3'-Methoxy-|A-hydroxybenzyl)-N,N-diethylbenzamide, rac-4-(3'-Methoxy-alpha-hydroxybenzyl)-N,N-diethylbenzamide

Molecular Formula:	C₁₉H₂₃NO₃	Molecular Weight:	313.390820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OLCRRCZCYBBWQA-UHFFFAOYSA-N

186094-06-4

rac-4-(Methylamino)-1-(3-pyridyl)-1-butanol (5 suppliers)

IUPAC Name: 4-(methylamino)-1-pyridin-3-ylbutan-1-ol | CAS Registry Number: 76030-54-1
Synonyms: 4-(METHYLAMINO)-1-(3-PYRIDYL)-1-BUTANOL, AC1N3VGB, SureCN5470982, CTK6I5611, AKOS006278363, AG-A-68838, AG-L-66691, 4-methylamino-1-pyridin-3-ylbutan-1-ol, 4-(methylamino)-1-pyridin-3-ylbutan-1-ol, 4-(methylamino)-1-(3-pyridinyl)-1-butanol, FT-0671481, |A-[3-(Methylamino)propyl]-3-pyridinemethanol, 4-(Methylamino)-1-(pyridin-3-yl)butan-1-ol

Molecular Formula:	C₁₀H₁₆N₂O	Molecular Weight:	180.246840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: HGDXAKRZPVKQSZ-UHFFFAOYSA-N

76030-54-1

rac-4-Hydroxy Propranolol-d7 Hydrochloride (3 suppliers)

IUPAC Name: 4-[3-(1,1,1,2,3,3,3-heptadeuteriopropan-2-ylamino)-2-hydroxypropoxy]naphthalen-1-ol | CAS Registry Number: 1219908-86-7
Synonyms: DTXSID80662024, AKOS016339615, 4-(2-Hydroxy-3-{[(~2~H_7_)propan-2-yl]amino}propoxy)naphthalen-1-ol, 4-[2-Hydroxy-3-[(1-methylethyl-d7)amino]propoxy]-1-naphthalenol Hydrochloride

Molecular Formula:	C₁₆H₂₁NO₃	Molecular Weight:	282.391 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: CWEPACWBWIOYID-UENXPIBQSA-N

1219908-86-7

RAC-4-HYDROXYCYCLOHEXYL TRAMADOL HYDROCHLORIDE (1 supplier)

273398-39-3

rac-4-methyl-2-sec-phenethylaniline (4 suppliers)

IUPAC Name: 4-methyl-2-(1-phenylethyl)aniline | CAS Registry Number: 70660-38-7
Synonyms: SCHEMBL10389943, 4-Methyl-2-(1-phenylethyl)aniline, 4-methyl-2-(1-phenylethyl)benzenamine, 2-(alpha-Methylbenzyl)-4-methylaniline

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.300 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: AIENFWPRLIQTLX-UHFFFAOYSA-N

70660-38-7

rac-4-Methyl-4-[(trimethylsilyl)oxy]-1-octyne-[d5] (1 supplier)

1189672-07-8

RAC-4-METHYL-N-((1S,2S)-2-(OXETAN-3-YLIDENEAMINO)CYCLOHEXYL)BENZENESULFONAMIDE (0 suppliers)

IUPAC Name: 4-methyl-N-[(1S,2S)-2-(oxetan-3-ylideneamino)cyclohexyl]benzenesulfonamide | CAS Registry Number: 1556097-46-1
Synonyms: rac-4-Methyl-N-((1S,2S)-2-(oxetan-3-ylideneamino)cyclohexyl)benzenesulfonamide, 4-methyl-N-[(1S,2S)-2-(oxetan-3-ylideneamino)cyclohexyl]benzenesulfonamide

Molecular Formula:	C₁₆H₂₂N₂O₃S	Molecular Weight:	322.400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: CASXIMNNHQXUNK-HOTGVXAUSA-N

1556097-46-1

rac-4-Methyl-pregabalin (1 supplier)

313651-23-9

rac-4-phenyl-2-pyridin-3-yl-but-3-yn-2-ol (3 suppliers)

IUPAC Name: 4-phenyl-2-pyridin-3-ylbut-3-yn-2-ol | CAS Registry Number: 55690-03-4
Synonyms: BRN 1459609, alpha-Methyl-alpha-(phenylethynyl)-3-pyridinemethanol, 3-Pyridinemethanol, alpha-methyl-alpha-(phenylethynyl)-, AC1MIFJF, 4-phenyl-2-pyridin-3-ylbut-3-yn-2-ol, LS-131744

Molecular Formula:	C₁₅H₁₃NO	Molecular Weight:	223.269820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OXARPGGJVOTUSU-UHFFFAOYSA-N

55690-03-4

rac-4’-Methyl Ketoprofen-d3 (1 supplier)

1346600-04-1

rac-5,6,7,8-Tetrahydro-6-(propylamino)-1-naphthalenol (4 suppliers)

IUPAC Name: 6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-ol | CAS Registry Number: 78950-82-0
Synonyms: 1-Naphthalenol, 5,6,7,8-tetrahydro-6-(propylamino)-, SureCN1682786, CHEMBL334472, NAP020, CTK2G4698, CHEBI:321970, 5-Hydroxy-2-(N-propyl)-aminotetralin, FT-0675044

Molecular Formula:	C₁₃H₁₉NO	Molecular Weight:	205.296060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: VCYPZWCFSAHTQT-UHFFFAOYSA-N

78950-82-0

RAC-5,7-DIMETHYLTOCOL (6 suppliers)

IUPAC Name: 2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-ol | CAS Registry Number: 493-35-6
Synonyms: z2-Tocopherol, 5,7-Dimethyltocol, SCHEMBL1258674, 2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-ol, 2H-1-Benzopyran-6-ol,3,4-dihydro-2,5,7-trimethyl-2-(4,8,12-trimethyltridecyl)-

Molecular Formula:	C₂₈H₄₈O₂	Molecular Weight:	416.690 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WZVWUSABZGIQJZ-UHFFFAOYSA-N

493-35-6

RAC-5-(4-FLUOROPHENYL)-2-METHYL-1,3-THIAZOLE-4-CARBONYL CHLORIDE (1 supplier)

IUPAC Name: 5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl chloride | CAS Registry Number: 380899-53-6
Synonyms: 2-Methyl-5-(4-fluorophenyl)thiazole-4-carbonyl chloride, 5-(4-fluoro-phenyl)-2-methyl-thiazole-4-carbonyl chloride, 5-(4-fluoro-phenyl)-2-methyl-thiazole4-carbonyl chloride, 5-(4-fluoro-phenyl)2-methyl-thiazole-4-carbonyl chloride, 5-(4-Fluorophenyl)-2-methyl-thiazole-4-carbonyl chloride, AGN-PC-03O0KG, SCHEMBL1257080, SFAHKRAPKBLVSV-UHFFFAOYSA-N, 2-methyl-5-(4fluorophenyl) thiazole-4-carbonyl chloride, 5-(4-fluorophenyl)-2-methylthiazole-4-carbonyl chloride, 2-methyl-5-(4-fluorophenyl) thiazole-4-carbonyl chloride, 4-Thiazolecarbonyl chloride, 5-(4-fluorophenyl)-2-methyl-, 5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carbonyl chloride

Molecular Formula:	C₁₁H₇ClFNOS	Molecular Weight:	255.695783 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SFAHKRAPKBLVSV-UHFFFAOYSA-N

380899-53-6

RAC-5-(4-FLUOROPHENYL)-2-METHYL-1,3-THIAZOLE-4-CARBOXYLIC ACID (6 suppliers)

IUPAC Name: 5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carboxylic acid | CAS Registry Number: 433283-22-8
Synonyms: 5-(4-fluorophenyl)-2-methyl-1,3-thiazole-4-carboxylic acid, 5-(4-FLUOROPHENYL)-2-METHYLTHIAZOLE-4-CARBOXYLIC ACID, 2methyl-5-(4-fluorophenyl)-thiazole-4-carboxylic acid, 5-(4-fluorophenyl)-2-methylthiazol-4-carboxylic acid, 2-methyl-5-(4-fluorophenyl)-thiazole-4-carboxylic acid, 5-(4-fluoro-phenyl)-2-methyl-thiazole-4carboxylic acid, 5-(4-fluoro-phenyl)-2-methyl-thiazole4-carboxylic acid, 5-(4-fluoro-phenyl)2-methyl-thiazol-4-carboxylic acid, 4-Thiazolecarboxylic acid, 5-(4-fluorophenyl)-2-methyl-, 5-(4-fluoro-phenyl)-2-methyl-thiazole-4-carboxylic acid, AGN-PC-03O0KL, SCHEMBL270942, MolPort-008-666-649, XYIAPLYZWWLUBC-UHFFFAOYSA-N, BBL031625, STL314875, AKOS005211641, CS-4086, MCULE-9874804984, 5-(4-fluoro-phenyl)-2-methyl-thiazolecarboxylic acid

Molecular Formula:	C₁₁H₈FNO₂S	Molecular Weight:	237.250123 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: XYIAPLYZWWLUBC-UHFFFAOYSA-N

433283-22-8

1651 to 1700 of 16273 results Page:

20 21 22 23 24 25 26 27 28 29 30 31 32 33 [34] 35 36 37 38 39 40