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CHEMICAL products beginning with : M
4901 to 4950 of 53245 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 92 93 94 95 96 97 98 [99] 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
MEDULLIPIN II (10 suppliers)122392-03-4
MEE (psychedelic) (2 suppliers)
Compound Structure IUPAC Name: 1-(4,5-diethoxy-2-methoxyphenyl)propan-2-amine | CAS Registry Number: 23693-35-8
Synonyms: SureCN5304943, 2-Methoxy-4,5-diethoxyphenethylamine

Molecular Formula: C14H23NO3Molecular Weight: 253.337320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LKJRFMXILZHUHU-UHFFFAOYSA-N

23693-35-8
Meester-4,6-Dioxoheptanoicacid (2 suppliers)80480-42-8
MeFASL(10,3) (1 supplier)55582-50-8
MEFE (1 supplier)
MEFECLORAZINE (13 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine | CAS Registry Number: 1243-33-0
Synonyms: Mefeclorazine, Mepheclorazin, Mefeclorazina, Mefeclorazinum, Mefeclorazinum [INN-Latin], Mefeclorazina [INN-Spanish], Mefeclorazine [INN:DCF], UNII-IM840F32VV, BRN 0627902, CID3064105, SD 218-06, LS-111278, 1-o-Chlorophenyl-4-(3,4-dimethoxyphenethyl)piperazine, 1-(2-Chlorphenyl)-4-(3,4-dimethoxyphenethyl)piperazine, 5-23-02-00160 (Beilstein Handbook Reference), Piperazine, 1-(o-chlorophenyl)-4-(3,4-dimethoxyphenethyl)-, N-(Dimethoxy-3,4-phenethyl),-N'-(chloro-2-phenyl) piperazine, 1-(2-chlorophenyl)-4-[2-(3,4-dimethoxyphenyl)ethyl]piperazine

Molecular Formula: C20H25ClN2O2Molecular Weight: 360.877700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PJDRMPCBIWKBJA-UHFFFAOYSA-N

1243-33-0
mefedrone (2 suppliers)18985-46-6
Mefemic Acid – IP/EP6 (0 suppliers)
Mefemic Acid Impurity E (2 suppliers)
Compound Structure IUPAC Name: 2,3-dimethyl-N-phenylaniline | CAS Registry Number: 4869-11-8
Synonyms: 2,3-dimethylphenylaniline, 2,3- dimethylphenylaniline, CHEMBL23381, SCHEMBL429858, 2,3 - dimethylphenyl aniline, N-(2,3-Dimethylphenyl)aniline, MRPZLXMWCIWOGP-UHFFFAOYSA-N, benzenamine,2,3-dimethyl-n-phenyl-, ZINC28264354, KB-303722

Molecular Formula: C14H15NMolecular Weight: 197.275600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MRPZLXMWCIWOGP-UHFFFAOYSA-N

4869-11-8
Mefemic Acid intermediates (2 suppliers)
Mefenacet (61 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide | CAS Registry Number: 73250-68-7
Synonyms: Mefenacet [BSI:ISO], NTN 801, 36150_RIEDEL, FOE 1976, EINECS 277-328-8, CID91716, BRN 1143987, 2-Benzothiazol-2-yloxy-N-methylacetanilide, LS-8166, NCGC00166154-01, 2-(1,3-Benzothiazol-2-yloxy)-N-methylacetanilide, 2-(2-Benzothiazolyloxy)-N-methyl-N-phenylacetamide, 2-(Benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide, C14525, Acetamide, 2-(2-benzothiazolyloxy)-N-methyl-N-phenyl-, C425686, 2-(1,3-Benzothiazol-2-yloxy)-N-methyl-N-phenylacetamide, 2-(2-benzothiazolyl-oxy)-N-methyl-N-phenylacetamide

Molecular Formula: C16H14N2O2SMolecular Weight: 298.359560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XIGAUIHYSDTJHW-UHFFFAOYSA-N

73250-68-7
Mefenamic Acid (145 suppliers)
Compound Structure IUPAC Name: 2-(2,3-dimethylanilino)benzoic acid | CAS Registry Number: 61-68-7
Synonyms: mefenamic acid, Ponstel, Parkemed, Mefacit, Ponalar, Ponstan, Coslan, Vialidon, Bonabol, Lysalgo, Tanston, Mephenamic acid, Methenamic acid, Bafameritin-M, Tamany Bonsan, Pontal, Mephenaminic acid, Ponstan forte, Mefedolo, Mycasaal

Molecular Formula: C15H15NO2Molecular Weight: 241.285100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HYYBABOKPJLUIN-UHFFFAOYSA-N

61-68-7
MEFENAMIC ACID DIETHYLAMINOETHYL ESTER (9 suppliers)
Compound Structure IUPAC Name: 2-diethylaminoethyl 2-(2,3-dimethylanilino)benzoate hydrochloride | CAS Registry Number: 55098-70-9
Synonyms: Mefenamic acid diethylaminoethyl ester, CID162766, LS-37237, 2-(Diethylamino)ethyl 2-((2,3-dimethylphenyl)amino)benzoate monohydrochloride, Benzoic acid, 2-((2,3-dimethylphenyl)amino)-, 2-(diethylamino)ethyl ester, monohydrochloride

Molecular Formula: C21H29ClN2O2Molecular Weight: 376.920160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: MVDKKGPNCQLJMW-UHFFFAOYSA-N

55098-70-9
Mefenamic Acid intermediates (0 suppliers)
Mefenamic Acid with Paracetamol (3 suppliers)
MEFENAMIC ACID-13C6 (3 suppliers)1325559-19-0
Mefenamic Acid-d3 (4 suppliers)
MEFENAMIC ACYL-SS-D-GLUCURONIDE (22 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[2-(2,3-dimethylanilino)benzoyl]oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 102623-18-7
Synonyms: Mefenamic acid glucuronide, Mefenamic acid 1-O-acylglucuronide, CID128135, 1-O-(2-(2,3-Dimethylphenyl)aminobenzoyl)glucopyranuronic acid, beta-D-Glucopyranuronic acid, 1-(2-((2,3-dimethylphenyl)amino)benzoate)

Molecular Formula: C21H23NO8Molecular Weight: 417.409220 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: DAHIGOGKMFBIOR-CURYNPBISA-N

102623-18-7
MEFENAMIC-D4 ACID (4 suppliers)1216745-79-7
MEFENAMICACID (2 suppliers)
MEFENIDIL FUMARATE (8 suppliers)
Compound Structure IUPAC Name: (E)-but-2-enedioic acid; 2-(5-methyl-2-phenyl-1H-imidazol-4-yl)acetonitrile | CAS Registry Number: 83153-38-2
Synonyms: Mefenidil fumarate, Mefenidil fumarate (USAN), D04892

Molecular Formula: C16H15N3O4Molecular Weight: 313.308000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BACLFYJGAMBEIX-WLHGVMLRSA-N

83153-38-2
MEFENIDRAMIUM METILSULFATE (11 suppliers)
Compound Structure IUPAC Name: 2-benzhydryloxyethyl(trimethyl)azanium; methyl sulfate | CAS Registry Number: 4858-60-0
Synonyms: Mefenidramii metilsulfas, Mefenidramium metilsulfate, UNII-TF9FPB4V3Y, Metilsulfato de mefenidramio, Metilsulfate de mefenidramium, Mefenidramii metilsulfas [Latin], Methyldiphenhydramine, methyl sulfate, CID71533, EINECS 225-459-6, Metilsulfate de mefenidramium [French], Metilsulfato de mefenidramio [Spanish], (2-(Diphenylmethoxy)ethyl)trimethylammonium methyl sulfate, Ammonium, (2-(diphenylmethoxy)ethyl)trimethyl-, methyl sulfate, Ethanaminium, 2-(diphenylmethoxy)-N,N,N-trimethyl-, methyl sulfate

Molecular Formula: C19H27NO5SMolecular Weight: 381.486380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GTXRVYHDUSRDFT-UHFFFAOYSA-M

4858-60-0
Mefenorex (7 suppliers)
Compound Structure IUPAC Name: N-(3-chloropropyl)-1-phenylpropan-2-amine | CAS Registry Number: 17243-57-1
Synonyms: Rondimen, Mefenorexum, Pondinil, MEFENOREX, Mefenorex [INN], Mefenorex (DCF), chloropropylamphetamine, Mefenorexum [INN-Latin], C12H18ClN, DEA No. 1580, 5586-87-8 (hydrochloride), EINECS 241-279-0, MolPort-004-285-867, CID21777, BRN 2833093, Ro 4-5282, N-(3-Chloropropyl)-alpha-methylphenethylamine, LS-103250, N-(3-Chloropropyl)-alpha-methylbenzeneethanamine, Phenethylamine, N-(3-chloropropyl)-alpha-methyl-

Molecular Formula: C12H18ClNMolecular Weight: 211.731020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XXVROGAVTTXONC-UHFFFAOYSA-N

17243-57-1
Mefenorex HCl, 50 mg, SCH IV (1 supplier)5586-87-5
Mefenoxam (3 suppliers)70630-19-0
Mefenpyr-Diethyl (54 suppliers)
Compound Structure IUPAC Name: diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate | CAS Registry Number: 135590-91-9
Synonyms: Mefenpyr-diethyl, Mefenpyr-diethyl [ISO], 46302_RIEDEL, 46302_FLUKA, CID10937610, NCGC00163723-01, Diethyl 1-(2,4-dichlorophenyl)-5-methyl-4H-pyrazole-3,5-dicarboxylate, 1-(2,4-Dichlorophenyl)-4,5-dihydro-5-methyl-1H-pyrazole-3,5-dicarboxylic acid diethyl ester, 1H-Pyrazole-3,5-dicarboxylic acid, 1-(2,4-dichlorophenyl)-4,5-dihydro-5-methyl-, diethyl ester

Molecular Formula: C16H18Cl2N2O4Molecular Weight: 373.231120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OPGCOAPTHCZZIW-UHFFFAOYSA-N

135590-91-9
MEFESERPINE (11 suppliers)
Compound Structure Synonyms: Mefeserpina, Mefeserpine, Mefeserpinum, Methoxyphenoserpine, Mefeserpine [INN], CID3045407, Methyl 18-O-((p-methoxyphenoxy)acetyl)reserpat, Reserpic acid, methyl ester, (p-methoxyphenoxy)acetate, 1935-28-0, 3beta,20alpha-Yohimban-16beta-carboxylic acid, 18beta-hydroxy-11,17alpha-dimethoxy-, methyl ester, (p-methoxyphenoxy)acetate (ester), 485319-96-8, Yohimban-16-carboxylic acid, 11,17-dimethoxy-18-(((4-methoxyphenoxy)acetyl)oxy)-, methyl ester, (3beta,16beta,17alpha,18beta,20alpha)-

Molecular Formula: C32H38N2O8Molecular Weight: 578.652720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: KFDDPVMIQMFHBI-JLIPXIIDSA-N

3735-85-1
MEFEXAMIDE HCL (19 suppliers)
Compound Structure IUPAC Name: N-(2-diethylaminoethyl)-2-(4-methoxyphenoxy)acetamide | CAS Registry Number: 1227-61-8
Synonyms: mefexamide, Mexephenamide, Mefaxadyne, Mefexadyne, Mephexamide, Timodyne, Mefesamide, Mefexamida, Mefexamidum, Mefesamide [DCIT], Mefexamidum [INN-Latin], Mefexamide hydrochloride, Spectrum_001294, Mefexamida [INN-Spanish], Mefexamide (USAN/INN), Mefexamide [USAN:INN], Prestwick0_000215, Prestwick1_000215, Prestwick2_000215, Prestwick3_000215

Molecular Formula: C15H24N2O3Molecular Weight: 280.362660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HUNIPYLVUPMFCZ-UHFFFAOYSA-N

1227-61-8
Mefloquine (44 suppliers)
Compound Structure IUPAC Name: (S)-[2,8-bis(trifluoromethyl)quinolin-4-yl]-[(2R)-piperidin-2-yl]methanol | CAS Registry Number: 53230-10-7
Synonyms: mefloquine, Lariam, Mefloquin, Mefloquina, Mefloquinum, Mephloquine, Racemic mefloquine, (-)-Mefloquine, nchembio.215-comp3, nchembio.87-comp20, Mefloquinum [INN-Latin], Mefloquina [INN-Spanish], HSDB 6853, Mefloquine [USAN:INN:BAN], UNII-TML814419R, C17H16F6N2O, CHEBI:403542, AIDS008727, (-)-(11S,2'R)-erythro-Mefloquine, AIDS-008727

Molecular Formula: C17H16F6N2OMolecular Weight: 378.312159 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: XEEQGYMUWCZPDN-DOMZBBRYSA-N

53230-10-7
Mefloquine hydrochloride (99 suppliers)
Compound Structure IUPAC Name: [2,8-bis(trifluoromethyl)quinolin-4-yl]-piperidin-2-ylmethanol hydrochloride | CAS Registry Number: 51773-92-3
Synonyms: mefloquine, Lariam, Prestwick_538, Lariam (TN), MLS002154206, NSC157387, Mefloquine hydrochloride (JP15/USP), SMR001233492, WR 142,490, Ro 21-5998/001, D00831

Molecular Formula: C17H17ClF6N2OMolecular Weight: 414.773099 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WESWYMRNZNDGBX-UHFFFAOYSA-N

51773-92-3
Mefloquine-d9 Hydrochloride (6 suppliers)
MEFLUIDIDE (17 suppliers)
Compound Structure IUPAC Name: N-[2,4-dimethyl-5-(trifluoromethylsulfonylamino)phenyl]acetamide | CAS Registry Number: 53780-34-0
Synonyms: Embark, Vistar, Vistar herbicide, Trim-Cut, Embark 2S, Embark plant growth regulator, Mefluidide [ANSI:BSI:ISO], VEL 3973, EINECS 258-767-4, MBR 12325, EPA Pesticide Chemical Code 114002, CID40896, BRN 2819120, LS-10715, Acetanilide, 2',4'-dimethyl-5-((trifluoromethyl)sulfonamido)-, 5-Acetamido-2,4-dimethyltrifluoromethanesulfonanilide, 2',4'-Dimethyl-5'-(trifluoromethanesulphonamido)acetanilide, 5'-(1,1,1-Trifluoromethanesulfonamido)acet-2',4'-xylidide, 5'-(1,1,1-Trifluoromethanesulphonamido)acet-2',4'-xylidide, N-(2,4-Dimethyl-5-(((trifluoromethyl)sulfonyl)amino)phenyl)acetamide

Molecular Formula: C11H13F3N2O3SMolecular Weight: 310.292730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: OKIBNKKYNPBDRS-UHFFFAOYSA-N

53780-34-0
MEFRUSIDE (19 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-N-methyl-1-N-[(2-methyloxolan-2-yl)methyl]benzene-1,3-disulfonamide | CAS Registry Number: 7195-27-9
Synonyms: mefruside, Baycaron, Mefrusal, Mefrusid, Mefrusidum, Mefrusida, Baycaron (TN), Mefrusidum [INN-Latin], Mefrusida [INN-Spanish], Oprea1_448045, C13H19ClN2O5S2, Mefruside (JP15/USAN/INN), BAY 1500, FBA 1500, FDA 1902, EINECS 230-562-4, CID4047, Mefruside [USAN:BAN:INN:JAN], LS-30042, B 1500

Molecular Formula: C13H19ClN2O5S2Molecular Weight: 382.883360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: SMNOERSLNYGGOU-UHFFFAOYSA-N

7195-27-9
MEFRUSIDE LACTONE (12 suppliers)
Compound Structure IUPAC Name: 4-chloro-1-N-methyl-1-N-[(2-methyl-5-oxooxolan-2-yl)methyl]benzene-1,3-disulfonamide | CAS Registry Number: 14599-36-1
Synonyms: Mefruside lactone, 5-Oxo-mefruside, CID193492, 1,3-Benzenedisulfonamide, 4-chloro-N(1)-methyl-N(1)-((tetrahydro-2-methyl-5-oxo-2-furanyl)methyl)-

Molecular Formula: C13H17ClN2O6S2Molecular Weight: 396.866880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: UBRIMIXGZCAQOY-UHFFFAOYSA-N

14599-36-1
Mefway (5 suppliers)943976-22-5
MEG (16 suppliers)
Compound Structure IUPAC Name: [N'-(2-sulfanylethyl)carbamimidoyl]azanium bromide | CAS Registry Number: 4337-69-3
Synonyms: C3H9N3S.HBr, 2-Mercaptoethylguanidine hydrobromide, 2-Mercaptoethylguanidine-hydrobromide, 2-mercaptoethylguanidine monohydrobromide, LS-73751, GUANIDINE, (2-MERCAPTOETHYL)-, MONOHYDROBROMIDE, 1190-74-5

Molecular Formula: C3H10BrN3SMolecular Weight: 200.100600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LXVXSQZIJYNERR-UHFFFAOYSA-N

4337-69-3
MEG (SULFATE) (15 suppliers)
Compound Structure IUPAC Name: 2-(2-sulfanylethyl)guanidine;sulfuric acid | CAS Registry Number: 3979-00-8
Synonyms: MEG hemisulfate salt, Mercaptoethylguanidine hemisulfate salt, M9940_SIGMA, CTK8G0771, AG-F-40641

Molecular Formula: C6H20N6O4S3Molecular Weight: 336.455800 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 8

InChIKey: XJKZAAUVINNNNC-UHFFFAOYSA-N

3979-00-8
MEGA 6 (6 suppliers)101397-88-0
MEGA DS (5 suppliers)73107-05-8
Mega-10 (23 suppliers)
Compound Structure IUPAC Name: N-methyl-N-(2,3,4,5,6-pentahydroxyhexyl)decanamide | CAS Registry Number: 85261-20-7
Synonyms: Decanoyl-N-methylglucamide, N-Decanoyl-N-methylglucamine, D6277_SIGMA, N-Decanoyl-N-methyl-D-glucamine, MolPort-003-929-517, N-(D-Glucityl)-N-methyldecanamide, CID5076631, LT00771936

Molecular Formula: C17H35NO6Molecular Weight: 349.462900 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: UMWKZHPREXJQGR-UHFFFAOYSA-N

85261-20-7
MEGA-12 (10 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]dodecanamide | CAS Registry Number: 87051-15-8
Synonyms: N-Lauroyl meglumine, Mega-12, Lauroyl methyl glucamide, UNII-UMW5M2O9WY, Dodecanoyl-N-methylglucamide, N-Lauroyl-N-methylglucamide, N-Dodecanoyl-N-methyl-D-glucamine, EINECS 289-309-1, 1-Deoxy-1-(methyl(1-oxododecyl)amino)-D-glucitol, D-Glucitol, 1-deoxy-1-(methyl(1-oxododecyl)amino)-, 135897-50-6, 202074-04-2, 5990-07-8, 87246-72-8

Molecular Formula: C19H39NO6Molecular Weight: 377.516060 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: OGUKJRCPWCNIQL-QFHJOOASSA-N

87051-15-8
Mega-9 (24 suppliers)
Compound Structure IUPAC Name: N-methyl-N-[(2S,3R,4R,5R)-2,3,4,5,6-pentahydroxyhexyl]nonanamide | CAS Registry Number: 85261-19-4
Synonyms: Nonanoyl-N-methylglucamide, CID160090, D-Glucitol, 1-deoxy-1-(methyl(1-oxononyl)amino)-, stereoisomer

Molecular Formula: C16H33NO6Molecular Weight: 335.436320 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: GCRLIVCNZWDCDE-SJXGUFTOSA-N

85261-19-4
Mega-Purple (1 supplier)
Megacarpidin (2 suppliers)
Compound Structure Synonyms: Spirosolan-3-ol #, (3beta,5alpha,25S)-spirosolan-3-ol, Spirosolan-3-ol,5.alpha.,22.beta.,25S)-, Dihydrosolasodine isomer, AC1L7M5U, SCHEMBL10098324, XYNPYHXGMWJBLV-UHFFFAOYSA-N, 511-98-8, NSC224427, NSC226903, NSC-224427, NSC-226903, (3beta,5alpha,22alpha,25R)-spirosolan-3-ol, (3beta,5alpha,22alpha,25S)-spirosolan-3-ol

Molecular Formula: C27H45NO2Molecular Weight: 415.651700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XYNPYHXGMWJBLV-UHFFFAOYSA-N

79464-64-5
Megacidin (6CI,9CI) (1 supplier)101809-45-4
MEGACIN A (6 suppliers)12710-15-5
MEGACIN CX (9 suppliers)39340-85-7
MEGAFAC F 150 (5 suppliers)57765-32-9
MEGAFAC F 150BR (6 suppliers)73149-44-7
MEGALOMICIN A (11 suppliers)
Compound Structure IUPAC Name: (3R,4S,5S,6R,7R,9R,11R,12R,13S,14R)-4-[(4R,6S)-4,5-dihydroxy-4,6-dimethyloxan-2-yl]oxy-6-[(4S)-4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-7-[4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-12,13-dihydroxy-3,5,7,9,11,13-hexamethyl-oxacyclotetradecane-2,10-dione | CAS Registry Number: 28022-11-9
Synonyms: piperacillin, Piperacillina, Piperacilline, Megalomicin, Megalomycin, Megalomicin A, Antibiotic XK 41C, Antibiotic W-847-A, AIDS085084, AIDS-085084, CID474871

Molecular Formula: C44H80N2O15Molecular Weight: 877.110400 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 17

InChIKey: LRWRQTMTYVZKQW-QIQQTWHTSA-N

28022-11-9
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