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CHEMICAL products beginning with : M
50801 to 50850 of 57442 results  Page: << Previous 50 Results 1000 1001 1002 1003 1004 1005 1006 1007 1008 1009 1010 1011 1012 1013 1014 1015 1016 [1017] 1018 1019 1020 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Micronised Red Oxide Powder (2 suppliers)
Micronized Powders (1 supplier)
Micronomicin (10 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 52093-21-7
Synonyms: Santemycin, Sagamicin, micronomicin sulfate, Sagamacin, Micronomycin sulfate, Santemycin (TN), Sagamicin (TN), Micronomicin sulfate (JP15), KW-1062, XK-62-2, LS-146975, D01821, 66803-19-8, Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-, sulfate, D-

Molecular Formula: C20H43N5O11SMolecular Weight: 561.647320 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: MQDGQSCLOYLSEK-SCFBDNQUSA-N

52093-21-7
Micronomicin Sulfate (17 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5R)-2-[(1S,2S,3R,4S,6R)-4,6-diamino-3-[(2R,3R,6S)-3-amino-6-(methylaminomethyl)oxan-2-yl]oxy-2-hydroxycyclohexyl]oxy-5-methyl-4-(methylamino)oxane-3,5-diol; sulfuric acid | CAS Registry Number: 66803-19-8
Synonyms: Santemycin, Sagamicin, micronomicin sulfate, Sagamacin, Micronomycin sulfate, Santemycin (TN), Sagamicin (TN), Micronomicin sulfate (JP15), KW-1062, XK-62-2, LS-146975, D01821, Streptamine, O-2-amino-2,3,4,6-tetradeoxy-6-(methylamino)-alpha-D-erythro-hexopyranosyl-(1-4)-O-(3-deoxy-4-C-methyl-3-(methylamino)-beta-L-arabinopyranosyl-(1-6))-2-deoxy-, sulfate, D-, 52093-21-7

Molecular Formula: C20H43N5O11SMolecular Weight: 561.647320 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 16

InChIKey: MQDGQSCLOYLSEK-SCFBDNQUSA-N

66803-19-8
Micronutrient Fertilizers (21 suppliers)
Micronutrients (28 suppliers)
microparticulated protein product (1 supplier)977132-83-4
MICROPEARL M 100 (5 suppliers)
Compound Structure IUPAC Name: methyl 2-methylprop-2-enoate | CAS Registry Number: 143476-91-9
Synonyms: METHYL METHACRYLATE, 80-62-6, Methacrylic acid methyl ester, Methylmethacrylate, Pegalan, Methyl methylacrylate, Methyl 2-methylpropenoate, Methyl-methacrylat, Diakon, Methacrylate de methyle, Methyl 2-methylacrylate, Methyl 2-methyl-2-propenoate, 2-(Methoxycarbonyl)-1-propene, Methacrylsaeuremethyl ester, methyl 2-methylprop-2-enoate, 2-Propenoic acid, 2-methyl-, methyl ester, 2-Methyl-2-propenoic acid methyl ester, Acryester M, Metakrylan metylu, Methylmethacrylaat

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VVQNEPGJFQJSBK-UHFFFAOYSA-N

143476-91-9
MICROPEPTIN (2 suppliers)164266-85-7
MICROPEPTIN T 20 (2 suppliers)224947-46-0
MICROPEROXIDASE (7 suppliers)
Compound Structure Synonyms: Ferriheme undecapeptide, Mupx-11, Ferri-heme undecapeptide, Heme undecapeptides, anionized, Heme undecapeptides, cationized, Heme undecapeptide, cytochrome C, Ferrate(4-), (L-valyl-L-glutaminyl-L-lysyl-L-cysteinyl-L-alanyl-L-glutaminyl-L-cysteinyl-L-histidyl-L-threonyl-L-valyl-L-glutamic acid cyclic (4-12'),(7-7')-bis(sulfide) with 7,12-bis(1-mercaptoethyl)-3,8,13,17-tetramethyl-21H,23H-porphine-2,18-dipropanoato(6-)-N21,N22,N23,N24)-, tetrahydrogen

Molecular Formula: C84H116FeN20O21S2Molecular Weight: 1861.916240 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 28

InChIKey: HRODGVPZCOYIMV-UHFFFAOYSA-L

30975-71-4
MICROPEROXIDASE (MP-8) SODIUM SALT (7 suppliers)104780-81-6
MICROPEROXIDASE (MP-9) AMMONIUM SALT (7 suppliers)
Compound Structure Synonyms: Microperoxidase (MP-9) ammonium salt from equine heart cytochrome c

Molecular Formula: C74H102FeN18O18S2Molecular Weight: 1651.686480 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 28

InChIKey: SOIPPMUJPJAVPO-UHFFFAOYSA-L

104872-91-5
MICROPEROXIDASE DISODIUM SALT FROM HORSE HEART (3 suppliers)104684-94-2
MICROPEROXIDASE DISODIUM SALT TETRAHYDRATE (8 suppliers)
Compound Structure Synonyms: Microperoxidase (MP-11) sodium salt

Molecular Formula: C80H110FeN24Na2O21S4Molecular Weight: 1973.972 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 32

InChIKey: OPJSJRDQKHMMIT-HHNHJQSGSA-J

104870-94-2
MICROPHYLLIC ACID (5 suppliers)
Compound Structure IUPAC Name: 11-[(2S,3S,4S,5S,6R)-4-[(2R,3S,4R,5S,6S)-4-[(2S,3S,4S,5S,6R)-3,4-dihydroxy-5-[(2R,4R,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy-6-[[(2R,4R,5R,6R)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxymethyl]oxan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxy-3,5-dihydroxy-6-methyloxan-2-yl]oxyhexadecanoic acid | CAS Registry Number: 64272-53-3
Synonyms: Microphyllic acid

Molecular Formula: C46H82O24Molecular Weight: 1019.138 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 24

InChIKey: JPOGVOACVHMHGL-ZKCDGTGRSA-N

64272-53-3
MICROSCLERODERMIN E (2 suppliers)206535-31-1
Microscopical Stains (3 suppliers)
Microspheres (11 suppliers)
Microstegiol (1 supplier)
Compound Structure Synonyms: microstegiol, NSC719245, AC1L8LZS, CHEMBL3814422, MolPort-039-338-877, ZINC6041528, NSC-719245

Molecular Formula: C20H26O2Molecular Weight: 298.426 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KIXMQGXACFNMEM-FQEVSTJZSA-N

143246-41-7
MICROTOMIC 280 (4 suppliers)
Compound Structure IUPAC Name: N-[2-(octadecanoylamino)ethyl]octadecanamide | CAS Registry Number: 8032-03-9
Synonyms: Plastflow, Advawax, Acrowax C, Acrawax CT, Lubrol EA, Abril wax 10DS, Ethylenedistearamide, Acrawax C, Microtomic 280, Armowax ebs-P, Advawachs 280, Carlisle 280, Nopcowax 22-DS, Ethylenebisstearoamide, Advawax 275, Advawax 280, Carlisle Wax 280, Chemetron 100, Ethylene distearamide, Kemamide W 40

Molecular Formula: C38H76N2O2Molecular Weight: 593.022240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RKISUIUJZGSLEV-UHFFFAOYSA-N

8032-03-9
Microtose Lactose (1 supplier)
Microviridin A (9CI) (0 suppliers)129833-05-2
Microviridin B (9CI) (0 suppliers)162783-40-6
Microvit (TM) B6, Vitamin B6 (2 suppliers)58-56-7
MICTRAL (6 suppliers)
Compound Structure IUPAC Name: trisodium; 1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid; 2-hydroxypropane-1,2,3-tricarboxylate | CAS Registry Number: 79449-95-9
Synonyms: Mictral, Negram-citrat, Citrated nalidixic acid, Nalidixic acid citrated, CID127624, 1,2,3-Propanetricarboxylic acid, 2-hydroxy-, trisodium salt, mixt. with 1-ethyl-1,4-dihydro-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid

Molecular Formula: C18H17N2Na3O10Molecular Weight: 490.304290 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 12

InChIKey: ARIBVAIIFUNXFN-UHFFFAOYSA-K

79449-95-9
Mid Range Water Reducers (3 suppliers)
MID TEMPERATURE AMYLASE TL-121 (5 suppliers)9014-71-5
Mid-Range Water Reducing Admixture (2 suppliers)
MIDAFLUR (7 suppliers)
Compound Structure IUPAC Name: 2,2,5,5-tetrakis(trifluoromethyl)-1H-imidazol-4-amine | CAS Registry Number: 23757-42-8
Synonyms: Midaflurum, Midaflurum [INN-Latin], Midaflur (USAN/INN), Midaflur [USAN:INN], EXP 338, C7H3F12N3, CID32068, LS-79570, D05027, 5-Amino-2,2,4,4-tetrakis(trifluoromethyl)imidazolidine, 4-Amino-2,2,5,5-tetrakis(trifluoromethyl)-3-imidazoline, 1H-Imidazol-4-amine, 2,5-dihydro-2,2,5,5-tetrakis(trifluoromethyl)-, 2,5-Dihydro-2,2,5,5-tetrakis(trifluoromethyl)-1H-imidazol-4-amine, 3-IMIDAZOLINE, 4-AMINO-2,2,5,5-TETRAKIS(TRIFLUOROMETHYL)-, 7233-63-8

Molecular Formula: C7H3F12N3Molecular Weight: 357.099658 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 15

InChIKey: KYWMWUUMCDZISK-UHFFFAOYSA-N

23757-42-8
MIDAGLIZOLE (6 suppliers)
Compound Structure IUPAC Name: 2-[2-(4,5-dihydro-1H-imidazol-2-yl)-1-phenylethyl]pyridine | CAS Registry Number: 66529-17-7
Synonyms: Midaglizole, Midaglizol, Midaglizolum, Midaglizol [Spanish], Midaglizolum [Latin], Midaglizole [INN], UNII-44NWV6A237, CHEBI:162119, C16H17N3, CID68864, DG 5128, 79689-25-1 (di-hydrochloride), DG-5128, LS-131402, 82631-03-6 (di-hydrochloride.sesquihydrate), (+-)-2-(alpha-(2-Imidazolin-2-ylmethyl)benzyl)pyridine, 2-[2-(4,5-Dihydro-1H-imidazol-2-yl)-1-phenyl-ethyl]-pyridine

Molecular Formula: C16H17N3Molecular Weight: 251.326280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TYZQFNOLWJGHRZ-UHFFFAOYSA-N

66529-17-7
MIDAMALINE (7 suppliers)
Compound Structure IUPAC Name: N'-[(6-chloro-1H-benzimidazol-2-yl)methyl]-N,N-dimethyl-N'-phenylethane-1,2-diamine | CAS Registry Number: 496-38-8
Synonyms: Midamaline, Midamalina, Midamalinum, Midamalin, Midamaline [INN], UNII-MK73KA425L, CID172292, N-(5-Chlor-2-benzimidazolylmethyl)-N',N'-dimethyl-N-phenylethylendiamin, N-(5-Chloro-2-benzimidazolylmethyl)-N-phenyl-N',N'-dimethylethylenediamine

Molecular Formula: C18H21ClN4Molecular Weight: 328.839140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VFSSTMGMWLZGCO-UHFFFAOYSA-N

496-38-8
MIDAXIFYLLINUM (7 suppliers)
Compound Structure IUPAC Name: 8-(1-aminocyclopentyl)-1,3-dipropyl-7H-purine-2,6-dione | CAS Registry Number: 151159-23-8
Synonyms: Midaxifylline, Midaxifylline [INN], UNII-A937Z0MS6C, CID3047747, L014001

Molecular Formula: C16H25N5O2Molecular Weight: 319.402000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UFOBUCDTKQDDTN-UHFFFAOYSA-N

151159-23-8
MIDAZO LECHLORO HYDROXY PREPANE (12 suppliers)
Compound Structure IUPAC Name: 2-(chloromethyl)oxirane; 1H-imidazole | CAS Registry Number: 68797-57-9
Synonyms: Epichlorohydrin, imidazole polymer, Imidazole, epichlorohydrin polymer, CID173067, 1H-Imidazole, polymer with (chloromethyl)oxirane, 1H-Imidazole, polymer with 2-(chloromethyl)oxirane

Molecular Formula: C6H9ClN2OMolecular Weight: 160.601460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDKQKTMVNUGBPR-UHFFFAOYSA-N

68797-57-9
Midazo[1,2-b]pyridazine, Carbamic Acid Deriv (4 suppliers)146233-41-2
MIDAZO[1,2-B]PYRIDAZINE,CARBAMIC ACID DERIV (6 suppliers)
Compound Structure IUPAC Name: methyl N-(6-carbamoylimidazo[1,2-b]pyridazin-2-yl)carbamate | CAS Registry Number: 146233-49-0
Synonyms: ZINC21301280, midazo[1,2-b]pyridazine,carbamicacidderiv, TL8006174, methyl 6-carbamoylimidazo[1,2-b]pyridazin-2-ylcarbamate

Molecular Formula: C9H9N5O3Molecular Weight: 235.199460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VSBZUSCVRZJNDN-UHFFFAOYSA-N

146233-49-0
MIDAZO[4,5,1-JK][1,4]BENZODIAZEPINE-2(1H)-THIONE,9-CHLORO-6-(2-CYCLOPROPYLETHYL)-4,5,6,7-TETRAHYDRO-5-METHYL-,(S)- (3 suppliers)
Compound Structure Synonyms: TIBO deriv., AIDS003535, AIDS-003535, CID3000353, R86085, R 86085, midazo(4,5,1-jk)(1,4)benzodiazepine-2(1H)-thione, 9-chloro-6-(2-cyclopropylethyl)-4,5,6,7-tetrahydro-5-methyl-, (S)-, midazo[4,5,1-jk][1,4]benzodiazepine-2(1H)-thione, 9-chloro-6-(2-cyclopropylethyl)-4,5,6,7-tetrahydro-5-methyl-, (S)-

Molecular Formula: C16H20ClN3SMolecular Weight: 321.868100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LAACFMMYUGCGHA-JTQLQIEISA-N

136722-75-3
MIDAZOGREL (7 suppliers)
Compound Structure IUPAC Name: 1-[(E)-3-phenylmethoxyoct-1-enyl]imidazole | CAS Registry Number: 80614-27-3
Synonyms: Midazogrel, Midazogrelum, Midazogrelum [Latin], Midazogrel [INN], Cbs 645, UNII-04HCK0SD2O, CBS-645, (E)-1-(3-Benzyloxyocten-1-yl)imidazole, 1-(3-Benzyloxy-1(E)octenyl)imidazole, CID6436121, LS-78860, (+-)-1-((E)-3-(Benzyloxy)-1-octenyl)imidazole, (E)-1-(3-(Phenylmethoxy)-1-octenyl)-1H-imidazole, 1H-Imidazole, 1-(3-(phenylmethoxy)-1-octenyl)-, (E)-

Molecular Formula: C18H24N2OMolecular Weight: 284.395960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPIURPNVKACZQH-ACCUITESSA-N

80614-27-3
Midazolam (36 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine | CAS Registry Number: 59467-70-8
Synonyms: midazolam, Dormicum, Versed, Midazolam Base, Midazolam Hcl, Midazolam maleate, Dormicum (TN), Midazolamum [INN-Latin], nchembio747-comp32, Midazolam (JAN/INN), DEA No. 2884, UC429_SIGMA, C18H13ClFN3, Midazolam [INN:BAN:JAN], MIDAZOLAM HYDROCHLORIDE, EINECS 261-774-5, CID4192, BRN 0625572, Ro 21-3981, DB00683

Molecular Formula: C18H13ClFN3Molecular Weight: 325.767323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDLIGBOFAVUZHB-UHFFFAOYSA-N

59467-70-8
Midazolam 2,5-Dioxide-d6 (9 suppliers)
Compound Structure IUPAC Name: 8-chloro-3,4,4-trideuterio-6-(2-fluorophenyl)-2,5-dioxido-1-(trideuteriomethyl)imidazo[1,5-a][1,4]benzodiazepine-2,5-diium | CAS Registry Number: 1215321-98-4
Synonyms: 8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine 2,5-Dioxide-d6

Molecular Formula: C18H13ClFN3O2Molecular Weight: 363.803094 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WBIWFQPWSUQUEA-PKRPFQJCSA-N

1215321-98-4
Midazolam HCL (21 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine hydrochloride | CAS Registry Number: 59467-96-8
Synonyms: Versed, Midazolam Hcl, Dormicum, Hypnovel, Rocam, Versed (TN), MIDAZOLAM HYDROCHLORIDE, C18H13ClFN3.HCl, Midazolam hydrochloride [USAN], HSDB 6751, MLS001401415, Midazolam hydrochloride (USAN), EINECS 261-776-6, CPD000469160, LS-77782, Ro 21-3981/003, SAM001246585, SMR000469160, TL8003788, D00696

Molecular Formula: C18H14Cl2FN3Molecular Weight: 362.228263 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PLYSCVSCYOQVRP-UHFFFAOYSA-N

59467-96-8
Midazolam Hydrochloride (11 suppliers)
midazolam hydrochloride maleate (0 suppliers)
MIDAZOLAM IMPURITY G (4 suppliers)
Compound Structure IUPAC Name: 8-chloro-6-(2-fluorophenyl)-1-methyl-3a,4,5,6-tetrahydro-3H-imidazo[1,5-a][1,4]benzodiazepine | CAS Registry Number: 59469-08-8
Synonyms: SCHEMBL7307499, JAZVLJJOEMTUJR-UHFFFAOYSA-N, 8-chloro-6-(2-fluorophenyl)-1-methyl-3a,4,5,6-tetrahydro-3H-imidazo[1,5-a][1,4]benzodiazepine, 8-Chloro-6-(2-fluorophenyl)-3a,4,5,6-tetrahydro-1-methyl-3H-imidazo[1,5-a][1,4]benzodiazepine

Molecular Formula: C18H17ClFN3Molecular Weight: 329.803 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JAZVLJJOEMTUJR-UHFFFAOYSA-N

59469-08-8
Midazolam Maleate (21 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid; 8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepine | CAS Registry Number: 59467-94-6
Synonyms: Midazolam maleate, Dormicum, Dormicum maleate, Hypnovel, Versed, Midazolam maleate salt, Midazolam maleate [USAN], Midazolam maleate (USAN), C18H13ClFN3, M2419_SIGMA, EINECS 261-775-0, ITI-111, NSC313452, LS-77781, Ro 21-3981/001, Ro-21-3981/001, Ro-21-3981/003, D05028, 8-Chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo(1,5-a)(1,4)benzodiazepine monomaleate, 8-Chloro-6-(o-fluorophenyl)-1-methyl-4H-imidazo(1,5-a)(1,4)benzodiazepine maleate (1:1)

Molecular Formula: C22H17ClFN3O4Molecular Weight: 441.839483 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: XYGVIBXOJOOCFR-BTJKTKAUSA-N

59467-94-6
MIDAZOLAM N-?-D-GLUCURONIDE (8 suppliers)
Compound Structure IUPAC Name: (2R,3R,4R,5S,6S)-6-[8-chloro-6-(2-fluorophenyl)-1-methyl-4H-imidazo[1,5-a][1,4]benzodiazepin-2-ium-2-yl]-3,4,5-trihydroxyoxane-2-carboxylate | CAS Registry Number: 1033824-50-8
Synonyms: Midazolam N-|A-D-Glucuronide, 8-Chloro-6-(2-fluorophenyl)-2-|A-D-glucopyranuronosyl-1-methyl-4H-|Emidazo[1,5-a][1,4]benzodiazepinium Inner Salt

Molecular Formula: C24H21ClFN3O6Molecular Weight: 501.891443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ULVPQZCKSQYJQR-ZQGJOIPISA-N

1033824-50-8
MIDAZOLAM-D7 (1-METHYL-D3-4H-IMIDAZO-3-D1; 2-FLUOROPHENYL-3,4,5-D3),99 ATOM % D (ALSO PARTIAL DEUTERATION ON 2-FLUOROPHENYL-6-D1 = 26%; BENZODIAZEPINE-9,10-D2,9 = 79.1%, 10 = 58.1%) (1 supplier)1219805-42-1
midazole (7 suppliers)
Compound Structure IUPAC Name: 5-amino-1-(4-methoxyphenyl)imidazole-4-carboxamide | CAS Registry Number: 93270-70-3
Synonyms: SBB024012, 1H-Imidazole-4-carboxamide, 5-amino-1-(4-methoxyphenyl)-, 5-amino-1-(4-methoxyphenyl)imidazole-4-carboxamide, ACMC-20lxd2, AGN-PC-00NEFC, CTK3G9691, MolPort-002-773-142, STK351059, ZINC12394784, AKOS005167450, MCULE-4403835388, KB-244585, ST45115768, 5-amino-4-carbamoyl-1-p-methoxyphenylimidazole, 5-amino-1-(4-methoxyphenyl)-1H-imidazole-4-carboxamide

Molecular Formula: C11H12N4O2Molecular Weight: 232.238580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UNXFSPAKALIOIR-UHFFFAOYSA-N

93270-70-3
Middle Chrome (41 suppliers)
Compound Structure IUPAC Name: lead(2+);tetraoxido(oxo)chromium | CAS Registry Number: 1344-37-2
Synonyms: Pigment Yellow 34

Molecular Formula: CrO5Pb2Molecular Weight: 546.393100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MXMPKPHUGFIKGL-UHFFFAOYSA-N

1344-37-2
MIDDLE DISTILLATE (10 suppliers)68476-34-6
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