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CHEMICAL products beginning with : R
3751 to 3800 of 8186 results  Page: << Previous 50 Results 60 61 62 63 64 65 66 67 68 69 70 71 72 73 74 75 [76] 77 78 79 80 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
RENNIN B (3 suppliers)85713-24-2
RENNIN FROM MUCOR MIEHEI,LYOPHILIZED,~ 0.1 U/MG (2 suppliers)9073-79-4
Rennin,pseudo- (0 suppliers)70984-30-4
RENNINOGENPRE- (CATTLE STOMACH SIGNAL PEPTIDE) (0 suppliers)99098-40-5
Renoguanylin (eel) (0 suppliers)
Renol White, Pigment White 6 on polymer carrier (0 suppliers)
RENOVAINE (2 suppliers)98523-34-3
Rentiapril (4 suppliers)
Compound Structure IUPAC Name: 2-(2-hydroxyphenyl)-3-(3-sulfanylpropanoyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 72679-47-1
Synonyms: C13H15NO4S2, CHEBI:277439, SA 446, CID122113, SA-446, LS-176984, 2-(2'-Hydroxyphenyl)-3-(3-mercaptopropanoyl)-4-thiazolidine carboxylic acid, 4-Thiazolidinecarboxylic acid, 2-(2-hydroxyphenyl)-3-(3-mercapto-1-oxopropyl)-, 2-(2-Hydroxy-phenyl)-3-(3-mercapto-propionyl)-thiazolidine-4-carboxylic acid

Molecular Formula: C13H15NO4S2Molecular Weight: 313.392500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BSHDUMDXSRLRBI-UHFFFAOYSA-N

72679-47-1
RENZAPRIDE (7 suppliers)
Compound Structure IUPAC Name: 4-amino-N-[(4S,5S)-1-azabicyclo[3.3.1]nonan-4-yl]-5-chloro-2-methoxybenzamide | CAS Registry Number: 112727-80-7
Synonyms: Renzapride, Renzaprida, Renzapridum, Renzapride [INN], Renzapridum [INN-Latin], Renzaprida [INN-Spanish], CID3086547, LS-186857, LS-187513, 4-Amino-N-1-azabicyclo(3.3.1)non-4-yl-5-chloro-2-methoxybenzamide endo-, (( -)-endo)-4-Amino-5-chloro-2-methoxy-N-(1-azabicyclo(3.3.1)non-4-yl)benzamide, Benzamide, 4-amino-N-1-azabicyclo(3.3.1)non-4-yl-5-chloro-2-methoxy-, endo-, 109828-31-1, 125636-29-5

Molecular Formula: C16H22ClN3O2Molecular Weight: 323.817780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GZSKEXSLDPEFPT-HZMBPMFUSA-N

112727-80-7
RENZAPRIDE HCL (7 suppliers)
Compound Structure IUPAC Name: 4-amino-N-(1-azabicyclo[3.3.1]nonan-4-yl)-5-chloro-2-methoxybenzamide hydrochloride | CAS Registry Number: 109872-41-5
Synonyms: Renzapride HCl, Renzapride hydrochloride, Brl 24924, CID3035240, 4-Amino-5-chloro-2-methoxy-N-(1-azabicyclo-(3.3.1)-non-4-yl)benzamide, Benzamide, 4-amino-N-(1R,4S,5R)-1-azabicyclo(3.3.1)non-4-yl-5-chloro-2-methoxy-, monohydrochloride, rel-, Benzamide, 4-amino-N-1-azabicyclo(3.3.1)non-4-yl-5-chloro-2-methoxy-, monohydrochloride, endo-(+-)-

Molecular Formula: C16H23Cl2N3O2Molecular Weight: 360.278720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: WYONTPMGUQWRKN-UHFFFAOYSA-N

109872-41-5
REOCAP E (2 suppliers)85746-53-8
Reofos 110 (0 suppliers)37275-91-5
REOFOS50 (3 suppliers)63848-94-2
REOGAN (2 suppliers)79817-41-7
Reolit 25 (1 supplier)
Compound Structure IUPAC Name: azanium;2-methyl-1,3,5-trinitrobenzene;nitrate | CAS Registry Number: 8006-19-7
Synonyms: Akvatol, Ifzanit, Amatol, Gabrovit ZhV, GL (explosive), Rock No. 2, AC1L2NLJ, NITRIC ACID AMMONIUM SALT, mixt. with 2-METHYL-1,3,5-TRINITROBENZENE, Ammonium nitrate mixture with trinitrotoluene, azanium 2-methyl-1,3,5-trinitrobenzene nitrate, ammonium nitrate - 2-methyl-1,3,5-trinitrobenzene (1:1:1)

Molecular Formula: C7H9N5O9Molecular Weight: 307.174460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: FFMMWFUIRQUAKA-UHFFFAOYSA-O

8006-19-7
Reomet 39 (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexyl)-N-[(4-methylbenzotriazol-1-yl)methyl]octan-3-amine | CAS Registry Number: 94270-86-7

Molecular Formula: C24H42N4Molecular Weight: 386.617080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LJBPXRPIIKMWOG-UHFFFAOYSA-N

94270-86-7
REOPLEX GL (3 suppliers)54174-49-1
REP 3123 DIHYDROCHLORIDE (4 suppliers)
Compound Structure IUPAC Name: 5-[3-[[(4R)-6,8-dibromo-3,4-dihydro-2H-chromen-4-yl]amino]propylamino]-4H-thieno[3,2-b]pyridin-7-one;dihydrochloride | CAS Registry Number: 1013915-99-5
Synonyms: SCHEMBL2172681

Molecular Formula: C19H21Br2Cl2N3O2SMolecular Weight: 586.167940 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: HZJABMYSJSDCBO-FMOMHUKBSA-N

1013915-99-5
REPA1 PROTEIN (4 suppliers)110540-30-2
Repaglanide (0 suppliers)135062-01-1
Repaglinide (68 suppliers)
Compound Structure IUPAC Name: 2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoic acid | CAS Registry Number: 135062-02-1
Synonyms: Prandin, NovoNorm, Actulin, GlucoNorm, Repaglinide [USAN], Prandin (TN), Repaglinidum [INN-Latin], Repaglinida [INN-Spanish], Prestwick0_001046, Prestwick1_001046, Prestwick2_001046, Prestwick3_001046, AG-EE 388 ZW, AG-EE 623 ZW, BSPBio_000972, MLS000759407, MLS001076684, R9028_SIGMA, Repaglinide (JAN/USP/INN), SPBio_002906

Molecular Formula: C27H36N2O4Molecular Weight: 452.585740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FAEKWTJYAYMJKF-QHCPKHFHSA-N

135062-02-1
Repaglinide Acyl-?-D-glucuronide (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-ethoxy-4-[2-[[(1S)-3-methyl-1-(2-piperidin-1-ylphenyl)butyl]amino]-2-oxoethyl]benzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 1309112-13-7
Synonyms: Repaglinide Acyl-|A-D-glucuronide, 1-[2-Ethoxy-4-[2-[[(1S)-3-methyl-1-[2-(1-piperidinyl)phenyl]butyl]amino]-2-oxoethyl]benzoate] |A-D-Glucopyranuronic Acid

Molecular Formula: C33H44N2O10Molecular Weight: 628.709860 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: HVHBBHOYIACRHO-GKKNLZSLSA-N

1309112-13-7
Repaglinide Acyl-?-D-glucuronide Benzyl Ester (1 supplier)
Repaglinide Dimer Impurity (1 supplier)
Repaglinide Impurity 19 (1 supplier)2019-09-2
Repaglinide Impurity 2 (3 suppliers)
Compound Structure IUPAC Name: (1R)-3-methyl-1-(2-piperidin-1-ylphenyl)butan-1-amine | CAS Registry Number: 219921-93-4
Synonyms: SCHEMBL1964089, ZINC22001254, AKOS025401533, AC-2146, RP28751, BC220161, (r)-3-methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine

Molecular Formula: C16H26N2Molecular Weight: 246.398 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CARYLRSDNWJCJV-OAHLLOKOSA-N

219921-93-4
Repaglinide Impurity C (1 supplier)
Repaglinide metabolite (M0-OH) (0 suppliers)
Repaglinide N-Oxide (2 suppliers)121167-81-5
Repaglinide-ethyl-d5 (9 suppliers)
Repandin C (0 suppliers)71138-44-8
REPANDIOL (5 suppliers)
Compound Structure IUPAC Name: [3-[4-[3-(hydroxymethyl)oxiran-2-yl]buta-1,3-diynyl]oxiran-2-yl]methanol | CAS Registry Number: 147921-90-2
Synonyms: Repandiol, CID127295, 2,3,8,9-Diepoxy-4,6-decadiyne-1,10-diol, Oxiranemethanol, 3,3'-(1,3-butadiyne-1,4-diyl)bis-, (2R-(2alpha,3beta(2'R*,3'R*)))-

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BQWDCZPSFPXRCB-UHFFFAOYSA-N

147921-90-2
REPANDULINE (4 suppliers)
Compound Structure Synonyms: Repanduline, CID267585, NSC107088

Molecular Formula: C37H36N2O7Molecular Weight: 620.690940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: ZJPDWMDHODYSGY-HHYJITEFSA-N

20398-02-1
REPANDUSINIC ACID A (4 suppliers)
Compound Structure Synonyms: Repandusinic acid A, CID147900, CID 147900, beta-D-Glucopyranose, cyclic 3,6-(4,4',5,5',6,6'-hexahydroxy(1,1'-biphenyl)-2,2'-dicarboxylate) 4-(4-hydrogen 2-(3-carboxy-3,4-dihydro-5,6,7-trihydroxy-1-oxo-1H-2-benzopyran-4-yl)-2-butenedioate) 1-(3,4,5-trihydroxybenzoate), stereoisomer

Molecular Formula: C41H30O28Molecular Weight: 970.660100 [g/mol]
H-Bond Donor: 15H-Bond Acceptor: 28

InChIKey: WUTXIOAKRFKQHK-UHFFFAOYSA-N

125516-10-1
REPANIDAL (4 suppliers)
Compound Structure IUPAC Name: 3-[2-[1-(4-chlorobenzoyl)-5-methoxy-2-methylindol-3-yl]acetyl]oxy-2-phenylpropanoic acid | CAS Registry Number: 65189-78-8
Synonyms: Tropesin, Repanidal, Tropesin (+-)-, Tropesin (unspecified), Vufb 12018, C28H24ClNO6, VUFB12018, EINECS 265-607-7, MolPort-003-900-525, VUFB-12018, CID47530, LS-82124, LS-82125, 2-Carboxyphenethyl (1)-1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetate, 2-Phenyl-2-carboxyethyl 1-(p-chlorobenzoyl)-5-methoxy-2-methyl-3-indolylacetate, 1-(4-Chlorobenzoyl)-5-methoxy-2-methyl-1H-indole-3-acetic acid 2-carboxy-2-phenylethyl ester (+-), 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-carboxy-2-phenylethyl ester, 1H-Indole-3-acetic acid, 1-(4-chlorobenzoyl)-5-methoxy-2-methyl-, 2-carboxy-2-phenylethyl ester, (+-)-, 65828-79-7

Molecular Formula: C28H24ClNO6Molecular Weight: 505.946260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UCCJWNPWWPJKGL-UHFFFAOYSA-N

65189-78-8
REPARIXINUM (14 suppliers)
Compound Structure IUPAC Name: (2R)-2-[4-(2-methylpropyl)phenyl]-N-methylsulfonylpropanamide | CAS Registry Number: 266359-83-5
Synonyms: reparixin, repertaxin, Reparixin [INN], Reparixin (INN/USAN), UNII-U604E1NB3K, CHEBI:416774, CID9838712, 2-(4-isobutylphenyl)propionylmethanesulfonamide, D08984, C490707, (R)-2-(4-isobutylphenyl)propionylmethanesulfonamide, (R)-2-(4-isobutylphenyl)-N-(methylsulfonyl)propanamide, N-[(R)-2-(4-Isobutyl-phenyl)-propionyl]-methanesulfonamide, Benzeneacetamide, alpha-methyl-4-(2-methylpropyl)-N-(methylsulfonyl)-, (alphaR)-

Molecular Formula: C14H21NO3SMolecular Weight: 283.386440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KQDRVXQXKZXMHP-LLVKDONJSA-N

266359-83-5
Repdiolide (1 supplier)
Compound Structure IUPAC Name: [(3aR,4S,6aR,7R,8R,9aR,9bR)-7,8-dihydroxy-3,6,9-trimethylidene-2-oxo-3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-4-yl] 2-methylprop-2-enoate | CAS Registry Number: 83217-88-3
Synonyms: Repdiolid

Molecular Formula: C19H22O6Molecular Weight: 346.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MRBKKNMFILNDIF-RMCNWUJSSA-N

83217-88-3
REPIFERMINUM (2 suppliers)219527-63-6
REPIN(P) (7 suppliers)
Compound Structure IUPAC Name: [(3aR,4S,6aR,8R,9S,9aR,9bR)-8-hydroxy-3,6-dimethylidene-2-oxospiro[3a,4,5,6a,7,8,9a,9b-octahydroazuleno[4,5-b]furan-9,2'-oxirane]-4-yl] (2S)-2-methyloxirane-2-carboxylate | CAS Registry Number: 11024-67-2
Synonyms: Repin, CID91567, LS-183890, Oxiranecarboxylic acid, 2-methyl-, decahydro-8-hydroxy-3,6-bis(methylene)-2-oxospiro(azuleno(4,5-b)furan-9(2H),2'-oxiran)-4-yl ester, (3aR-(3aalpha,4alpha(S*),6aalpha,8beta,9alpha,9aalpha,9bbeta))-

Molecular Formula: C19H22O7Molecular Weight: 362.373780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: HQZJODBJOBTCPI-VHCPEVEQSA-N

11024-67-2
REPINOTANUM (3 suppliers)
Compound Structure IUPAC Name: 2-[4-[[(2R)-3,4-dihydro-2H-chromen-2-yl]methylamino]butyl]-1,1-dioxo-1,2-benzothiazol-3-one | CAS Registry Number: 144980-29-0
Synonyms: Repinotan, Repinotan [INN], UNII-05PB82Z52L, CID198757

Molecular Formula: C21H24N2O4SMolecular Weight: 400.491260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YGYBFMRFXNDIPO-QGZVFWFLSA-N

144980-29-0
Repirinast (13 suppliers)
Compound Structure IUPAC Name: 3-methylbutyl 7,8-dimethyl-4,5-dioxo-6H-pyrano[3,2-c]quinoline-2-carboxylate | CAS Registry Number: 73080-51-0
Synonyms: repirinast, Romet, Romet (TN), Repirinastum [INN-Latin], Repirinast [USAN:INN:JAN], Repirinast (JAN/USAN/INN), C20H21NO5, MY-5116, CID5050, BRN 4267921, MY 5116, LS-127531, D01890, Isoamyl 5,6-dihydro-7,8-dimethyl-4,5-dioxo-4H-pyrano(3,2-c)quinoline-2-carboxylate, Isopentyl 5,6-dihydro-7,8-dimethyl-4,5-dioxo-4H-pyrano(3,2-c)quinoline-2-carboxylate, 4H-Pyrano(3,2-c)quinoline-2-carboxylic acid, 5,6-dihydro-7,8-dimethyl-4,5-dioxo-, 3-methylbutyl ester, 4H-Pyrano(3,2-c)quinoline-2-carboxylic acid, 5,6-dihydro-7,8-dimethyl-4,5-dioxo-, isopentyl ester, isoamyl 5,6-dihydro-7,8-dimethyl-4,5-dioxo-4H-pyrano(3,2-C)quinoline -2-carboxylate, 4H-Pyrano(3,2-c)quinoline-2-carboxylic acid, 5,6-dihydro-7,8-dimethyl-4,5-dioxo-,isopentyl ester

Molecular Formula: C20H21NO5Molecular Weight: 355.384440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NFQIAEMCQGTTIR-UHFFFAOYSA-N

73080-51-0
Repirinast-d4 (2 suppliers)
Compound Structure IUPAC Name: (1,1,2,2-tetradeuterio-3-methylbutyl) 7,8-dimethyl-4,5-dioxo-6H-pyrano[3,2-c]quinoline-2-carboxylate | CAS Registry Number: 1329836-95-4

Molecular Formula: C20H21NO5Molecular Weight: 359.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: NFQIAEMCQGTTIR-OSEHSPPNSA-N

1329836-95-4
Replacement Glass Plates (0 suppliers)
Replacers (0 suppliers)
REPOSAL (5 suppliers)
Compound Structure IUPAC Name: 5-(3-bicyclo[3.2.1]oct-3-enyl)-5-ethyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 3625-25-0
Synonyms: Reposal, Reposamal, Reposal "novo", WT161, CHEBI:588075, C14H20N2O3, CID19254, LS-23822, 5-Ethyl-5-(bicyclo(3.2.1)octenyl)barbituric acid, 5-Bicyclo(3,2,1)oct-2-en-2-yl-5-ethylbarbituric acid, BARBITURIC ACID, 5-BICYCLO(3.2.1)OCT-2-EN-3-YL-5-ETHYL-, 5-Bicyclo(3.2.1)oct-2-en-3-yl-5-ethyl-2,4,6(1H,3H,5H)-pyrimidinetrione, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-bicyclo(3.2.1)oct-2-en-3-yl-5-ethyl-, 2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-bicyclo(3.2.1)oct-2-en-3-yl-5-ethyl- (9CI), 5-(bicyclo[3.2.1]oct-2-en-3-yl)-5-ethylpyrimidine-2,4,6(1H,3H,5H)-trione

Molecular Formula: C14H18N2O3Molecular Weight: 262.304320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MKELYWOVSPVORM-UHFFFAOYSA-N

3625-25-0
REPREDSOL (1 supplier)79234-30-3
REPRIMUN (5 suppliers)
Compound Structure Synonyms: Reprimun, BRN 5418820, CID6441237, 3-(((2-Phenoxyethoxy)imino)methyl)rifamycin, 3-Formylrifamycin SV O-(2-phenoxyethyl)oxime, LS-64204, Rifamycin, 3-(((2-phenoxyethoxy)imino)methyl)-, 2,7-(Epoxypentadeca(1,11,13)trienimino)naphtho(2,1-b)furan-1,11(2H)-dione, 3-formyl-5,6,9,17,19,21-hexahydroxy-23-methoxy-2,4,12,16,18,20,22-heptamethyl-, 21-acetate, O-(2-phenoxyethyl)oxime, 132338-78-4, 84309-08-0

Molecular Formula: C46H56N2O14Molecular Weight: 860.941840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: UZNJSFSAWINKRS-ZVLSJTCJSA-N

41776-67-4
REPROMICIN (3 suppliers)
Compound Structure IUPAC Name: 2-[(4R,5S,6S,7R,9R,11E,13E,15S,16R)-6-[(2S,3R,4S,6R)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-16-ethyl-4-hydroxy-5,9,13,15-tetramethyl-2,10-dioxo-1-oxacyclohexadeca-11,13-dien-7-yl]acetaldehyde | CAS Registry Number: 56689-42-0
Synonyms: Repromicin (USAN/INN), CID9937853, D05717

Molecular Formula: C31H51NO8Molecular Weight: 565.738540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: OBUIQEYZGMZXPJ-NPQHDNJNSA-N

56689-42-0
REPROTEROL (8 suppliers)
Compound Structure IUPAC Name: 7-[3-[[2-(3,5-dihydroxyphenyl)-2-hydroxyethyl]amino]propyl]-1,3-dimethylpurine-2,6-dione | CAS Registry Number: 54063-54-6
Synonyms: Reproterol, Bronchospasmin, Reproterolum, Reproterol (INN), Reproterol [INN:BAN], Reproterolum [INN-Latin], EINECS 258-956-1, C18H23N5O5, CID25654, BRN 0590567, 13055-82-8 (mono-hydrochloride), D 1959, LS-149497, D08474, 5-26-14-00026 (Beilstein Handbook Reference), L013423, 7-(3-((beta,3,5-Trihydroxyphenethyl)amino)propyl)theophylline, 7-(3-((2-(3,5-Dihydroxyphenyl)-2-hydroxyethyl)amino)propyl)theophylline, Theophylline, 7-(3-((2-(3,5-dihydroxyphenyl)-2-hydroxyethyl)amino)propyl)-, 1,2,3,6-Tetrahydro-1,3-dimethyl-7-(3-((beta,3,5-trihydroxyphenethyl)amino)propyl)-2,6-purindion

Molecular Formula: C18H23N5O5Molecular Weight: 389.405720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: WVLAAKXASPCBGT-UHFFFAOYSA-N

54063-54-6
REPROTEROL HCL (8 suppliers)
Compound Structure IUPAC Name: 7-[3-[[2-(3,5-dihydroxyphenyl)-2-hydroxyethyl]amino]propyl]-1,3-dimethylpurine-2,6-dione hydrochloride | CAS Registry Number: 13055-82-8
Synonyms: Bronchospasmin, Bronchodil, Reproterol HCl, REPROTEROL HYDROCHLORIDE, reproterol monohydrochloride, C18H23N5O5.HCl, D 1959 HCl, Reproterol hydrochloride (USAN), Reproterol hydrochloride [USAN], EINECS 235-942-3, 54063-54-6 (Parent), W-2946M, EINECS 254-666-4, CID3032600, LS-126799, LS-149498, D05718, D 1959 (-), 7-(3-((2-(3,5-Dihydroxyphenyl)-2-hydroxy-ethyl)amino)propyl)theophylline hydrochloride, 7-(3-((beta,3,5-Trihydroxyphenethyl)amino)propyl)theophylline monohydrochloride

Molecular Formula: C18H24ClN5O5Molecular Weight: 425.866660 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: XSFWDHONRBZVEJ-UHFFFAOYSA-N

13055-82-8
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