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CHEMICAL products beginning with : R
1551 to 1600 of 8476 results  Page: << Previous 50 Results 20 21 22 23 24 25 26 27 28 29 30 31 [32] 33 34 35 36 37 38 39 40 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
rac-2-Methoxy-4-[3-methyl-5-[(1R*,2S*)-1,2-dihydroxypropyl]benzofuran-2-yl]phenol (2 suppliers)41365-34-8
rac-2-Methyl-2,3-epoxy-4-phenyl-4H-pyrano[3,2-c]benzopyran-5-one (8 suppliers)
RAC-2-METHYL-4-PHENYL-4H-PYRANO[3,2-C]BENZOPYRAN-5-ONE (9 suppliers)
Compound Structure 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: C19H14O3Molecular Weight: 290.312660 [g/mol]
H-Bond Donor: 0H-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 (4 suppliers)
Compound Structure IUPAC Name: 3,3-bis(4-fluorophenyl)propan-1-amine;hydrochloride | CAS Registry Number: 50775-36-5
Synonyms: SCHEMBL9662256

Molecular Formula: C15H16ClF2NMolecular Weight: 283.747 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FSWGPQKCCBGIJX-UHFFFAOYSA-N

50775-36-5
rac-3,4-Dimethyl Methcathinone-d3 Hydrochloride (1 supplier)1346604-44-1
rac-3-(2,3-Diacetoxypropylcarbamoyl)-2,4,6-triiodo-5-methoxyacetylaminobenzoyl chloride (2 suppliers)
Compound Structure 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: C18H18ClI3N2O8Molecular Weight: 806.500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XQIOTXLQVLNJHR-UHFFFAOYSA-N

150928-21-5
rac-3-(Dimethylamino)-1-(3-benzyloxyphenyl)-2-methyl-1-propanone (11 suppliers)
Compound Structure 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: C19H23NO2Molecular Weight: 297.391420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OVQPVGKUBSDXLE-UHFFFAOYSA-N

41489-62-7
rac-3-(tert-Butyl-d9)-5-(7-ethyl-2-benzofuranyl)-2-oxazolidinone (1 supplier)
rac-3-Aminoisobutyric Acid Hydrochloride (11 suppliers)
Compound Structure 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: C4H10ClNO2Molecular Weight: 139.580700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CGGBOMJVYQTWRN-UHFFFAOYSA-N

28267-25-6
rac-3-Aminoisobutyric Acid-d3 Hydrochloride (2 suppliers)
Compound Structure IUPAC Name: 2-(aminomethyl)-3,3,3-trideuteriopropanoic acid;hydrochloride | CAS Registry Number: 1346602-62-7

Molecular Formula: C4H10ClNO2Molecular Weight: 142.600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CGGBOMJVYQTWRN-NIIDSAIPSA-N

1346602-62-7
RAC-3-BROMO-2-OXO-3-PHENYLPROPANOIC ACID (1 supplier)
Compound Structure 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: C9H7BrO3Molecular Weight: 243.056 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDPRODUFXIHLIC-UHFFFAOYSA-N

79173-88-9
rac-3-Hexadecanamido-2-methoxy-1-(2-bromoethoxyphosphoryl)propanol (9 suppliers)
Compound Structure 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: C22H45BrNO6PMolecular Weight: 530.473562 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: SXNZFJCEFUIPNB-UHFFFAOYSA-N

146474-84-2
RAC-3-HEXADECANAMIDO-2-METHOXYPROPAN-1-OL PHOSPHOCHOLINE (10 suppliers)
Compound Structure 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: C33H36N2O4Molecular Weight: 530.686911 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RVGUTXYKHMDBPX-WSCTVEDKSA-N

1216518-77-2
RAC-3-HEXADECANAMIDO-2-METHOXYPROPAN-1-OL PHOSPHOCHOLINE, MONOHYDRATE,WHITE TO OFF-WHITE SOLID (8 suppliers)
Compound Structure 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: C46H65Cl2N2PRuSMolecular Weight: 881.044 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GZISWHUECPWWTK-UHFFFAOYSA-L

1155422-69-7
RAC-3-HYDROXY-4-ISOPROPYL-CYCLOHEXANECARBOXYLIC ACID (4 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 (6 suppliers)
Compound Structure 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: C18H28N2O2Molecular Weight: 304.434 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OJRUJUHRNMSODK-UHFFFAOYSA-N

1246816-58-9
RAC-3-OCTADECANAMIDO-2-ETHOXYPROPAN-1-OL PHOSPHOCHOLINE (10 suppliers)
Compound Structure 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: C28H59N2O6PMolecular Weight: 550.751621 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QUVZKDZYEOYGKV-UHFFFAOYSA-N

112989-02-3
RAC-3-OCTADECANAMIDO-2-METHOXYPROPAN-1-OL PHOSPHOCHOLINE (10 suppliers)
Compound Structure 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: C27H57N2O6PMolecular Weight: 536.725041 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: KTJPWDKOKGANNX-UHFFFAOYSA-N

88876-07-7
RAC-3-OXO ATORVASTATIN SODIUM SALT (6 suppliers)
Compound Structure 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: C33H32FN2NaO5Molecular Weight: 578.616 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PARJWPCKDZBDFQ-UHFFFAOYSA-M

1391052-00-8
rac-4'-Methyl Ketoprofen (10 suppliers)
Compound Structure 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: C17H16O3Molecular Weight: 268.307140 [g/mol]
H-Bond Donor: 1H-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 (1 supplier)
Compound Structure 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: C15H21BO2Molecular Weight: 244.140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UANSPBMADSQCLG-QWHCGFSZSA-N

749885-71-0
rac-4,5-Dihydrobenzo[a]pyrene-4?*,5?*-diol (2 suppliers)
Compound Structure 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: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-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 (1 supplier)
Compound Structure 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: C30H22N2O3Molecular Weight: 458.500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: YNAUPJHAAOZVLV-UIOOFZCWSA-N

2241935-88-4
RAC-4-(2-AMINO-3,3-DIMETHYL-1-OXOBUTYL)BENZONITRILE HYDROCHLORIDE (4 suppliers)
Compound Structure 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: 2H-Bond Acceptor: 2

InChIKey: XFSOFAHZSZZJFE-UHFFFAOYSA-O

1373046-75-3
rac-4-(3'-Methoxy-?-hydroxybenzyl)-N,N-diethylbenzamide (9 suppliers)
Compound Structure 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: C19H23NO3Molecular Weight: 313.390820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OLCRRCZCYBBWQA-UHFFFAOYSA-N

186094-06-4
rac-4-(Methylamino)-1-(3-pyridyl)-1-butanol (7 suppliers)
Compound Structure 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: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HGDXAKRZPVKQSZ-UHFFFAOYSA-N

76030-54-1
rac-4-Hydroxy Propranolol-d7 Hydrochloride (2 suppliers)
Compound Structure 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: C16H21NO3Molecular Weight: 282.391 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: CWEPACWBWIOYID-UENXPIBQSA-N

1219908-86-7
RAC-4-HYDROXYCYCLOHEXYL TRAMADOL HYDROCHLORIDE (3 suppliers)273398-39-3
rac-4-methyl-2-sec-phenethylaniline (2 suppliers)
Compound Structure 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: C15H17NMolecular Weight: 211.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: AIENFWPRLIQTLX-UHFFFAOYSA-N

70660-38-7
rac-4-Methyl-4-[(trimethylsilyl)oxy]-1-octyne-[d5] (3 suppliers)1189672-07-8
rac-4-Methyl-4-[(trimethylsilyl)oxy]-1-octyne-d5 (2 suppliers)
rac-4-Methyl-pregabalin (3 suppliers)313651-23-9
rac-4-phenyl-2-pyridin-3-yl-but-3-yn-2-ol (3 suppliers)
Compound Structure 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: C15H13NOMolecular Weight: 223.269820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OXARPGGJVOTUSU-UHFFFAOYSA-N

55690-03-4
rac-4’-Methyl Ketoprofen-d3 (2 suppliers)1346600-04-1
rac-5,6,7,8-Tetrahydro-6-(propylamino)-1-naphthalenol (9 suppliers)
Compound Structure 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: C13H19NOMolecular Weight: 205.296060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VCYPZWCFSAHTQT-UHFFFAOYSA-N

78950-82-0
RAC-5,7-DIMETHYLTOCOL (6 suppliers)
Compound Structure 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: C28H48O2Molecular Weight: 416.690 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WZVWUSABZGIQJZ-UHFFFAOYSA-N

493-35-6
RAC-5-(4-FLUOROPHENYL)-2-METHYL-1,3-THIAZOLE-4-CARBONYL CHLORIDE (2 suppliers)
Compound Structure 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: C11H7ClFNOSMolecular Weight: 255.695783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SFAHKRAPKBLVSV-UHFFFAOYSA-N

380899-53-6
RAC-5-(4-FLUOROPHENYL)-2-METHYL-1,3-THIAZOLE-4-CARBOXYLIC ACID (6 suppliers)
Compound Structure 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: C11H8FNO2SMolecular Weight: 237.250123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XYIAPLYZWWLUBC-UHFFFAOYSA-N

433283-22-8
Rac-5-[(3aR,6aR)-octahydrocyclopenta[c]pyrrol-3a-yl]-3-benzyl-1,2,4-oxadiazole hydrochloride (1 supplier)1807937-76-3
Rac-5-[(3aR,6aR)-octahydrocyclopenta[c]pyrrol-3a-yl]-3-phenyl-1,2,4-oxadiazole hydrochloride (1 supplier)1807895-91-5
RAC-5-BROMO NAPROXEN (9 suppliers)
Compound Structure IUPAC Name: 2-[1-[1-(2-chlorophenyl)-2-methoxy-2-oxoethyl]-4-[2-(3-methoxyphenyl)-2-oxoethyl]sulfanyl-3,6-dihydro-2H-pyridin-5-yl]acetic acid | CAS Registry Number: 1346598-12-6
Synonyms: Clopidogrel Impurity 6, rac-Clopidogrel-MP Endo Derivative, 3,4-Dehydro-3-(carboxymethyl)-|A-(2-chlorophenyl)-4-[[2-(3-methoxyphenyl)-2-oxoethyl]thio]-1-piperidineacetic Acid 1-Methyl Ester

Molecular Formula: C25H26ClNO6SMolecular Weight: 503.994 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: BNGUEGYOTLVBPU-UHFFFAOYSA-N

1346598-12-6
rac-5-Chloro Naproxen (8 suppliers)
Compound Structure IUPAC Name: (2S)-2-(5-methoxynaphthalen-2-yl)propanoic acid | CAS Registry Number: 60424-17-1
Synonyms: AC1L4EKC, (2S)-2-(5-methoxynaphthalen-2-yl)propanoic acid, Jsp004510, SCHEMBL13038659, ZINC6030355, (S)-2-(5-methoxynaphthalen-2-yl)propanoic acid

Molecular Formula: C14H14O3Molecular Weight: 230.260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ICRSDYDMKBXRSR-VIFPVBQESA-N

60424-17-1
rac-5-Hydroxy Camphor (1 supplier)1391053-35-2
rac-5-Hydroxymethyl Tolterodine-d14 (5 suppliers)
Compound Structure IUPAC Name: 2-[3-[bis(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)amino]-1-phenylpropyl]-4-(hydroxymethyl)phenol | CAS Registry Number: 1185071-13-9
Synonyms: rac 5-Hydroxymethyl Tolterodine-d14, CTK8G2757, DUXZAXCGJSBGDW-UWDFEEFGSA-N, 5-Hydroxy Tolterodine Labeled d14

Molecular Formula: C22H31NO2Molecular Weight: 355.580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DUXZAXCGJSBGDW-UWDFEEFGSA-N

1185071-13-9
RAC-5-ISOPROPYLCARBONYLOXYMETHYL TOLTERODINE (4 suppliers)250214-66-5
rac-5-Methylcotinine (9 suppliers)
Compound Structure IUPAC Name: 1-methyl-5-(5-methylpyridin-3-yl)pyrrolidin-2-one | CAS Registry Number: 1076198-50-9
Synonyms: (+/-)-5-Methylcotinine, CTK8F1491, AKOS006312667, AG-A-00152, FT-0671620, 1-Methyl-5-(5-methyl-3-pyridinyl)-2-pyrrolidinone

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHWUCUXJDGPSSV-UHFFFAOYSA-N

1076198-50-9
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