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CHEMICAL products beginning with : N
66251 to 66300 of 79498 results  Page: << Previous 50 Results 1320 1321 1322 1323 1324 1325 [1326] 1327 1328 1329 1330 1331 1332 1333 1334 1335 1336 1337 1338 1339 1340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Nadolol Impurity D (1 supplier)67247-26-1
NADOLOL IMPURITY F (5 suppliers)2116-22-5
NADOLOL IMPURITY G (5 suppliers)33841-03-1
Nadorite (SbPbClO2)(9CI) (0 suppliers)16224-59-2
NADOXOLOL (7 suppliers)
Compound Structure IUPAC Name: N',3-dihydroxy-4-naphthalen-1-yloxybutanimidamide | CAS Registry Number: 54063-51-3
Synonyms: Nadoxolol, Nadoxololum, Nadoxololum [Latin], CHEBI:355346, 35991-93-6 (hydrochloride), CID6328253, ( -)-3-Hydroxy-4-(1-naphtyloxy)butyramidoxim, N,3-Dihydroxy-4-(1-naphthalenyloxy)butanimidamide, 3,N-Dihydroxy-4-(naphthalen-1-yloxy)-butyramidine

Molecular Formula: C14H16N2O3Molecular Weight: 260.288440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: UPZVYDSBLFNMLK-UHFFFAOYSA-N

54063-51-3
NADP MONOPOTASSIUM SALT DIHYDRATE (14 suppliers)
Compound Structure IUPAC Name: potassium;[[5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-oxidophosphoryl] [5-(3-carbamoylpyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate | CAS Registry Number: 68141-45-7
Synonyms: ST51040066, TPN, [5-(6-aminopurin-9-yl)-3-hydroxy-4-(oxyphosphinyloxyphosphinyl)oxolan-2-yl]met hyl {[5-(3-carbamoylpyridyl)-3,4-dihydroxyoxolan-2-yl]methoxy}(hydroxyphosphor yl) hydrogen phosphate, potassium salt, potassium ion 1-(5-{[({[5-(6-aminopurin-9-yl)-3-hydroxy-4-(phosphonooxy)oxolan-2-yl]methyl phosphonato}oxyphosphinato)oxy]methyl}-3,4-dihydroxyoxolan-2-yl)-3-carbamoyl-1$l^{5}-pyridin-1-ylium

Molecular Formula: C21H27KN7O17P3Molecular Weight: 781.495366 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 21

InChIKey: YUTBYWSDZWYADH-UHFFFAOYSA-M

68141-45-7
NADPDO (6 suppliers)
Compound Structure IUPAC Name: 3,3-diethyl-1-[(morpholin-4-ylamino)methyl]pyridine-2,4-dione | CAS Registry Number: 81424-62-6
Synonyms: Nadpdo, CID133679, N-Aminomethylmorpholine 3,3-diethyl-2,4-pyridinedione, 2,4(1H,3H)-Pyridinedione, 3,3-diethyl-1-((4-morpholinylamino)methyl)-

Molecular Formula: C14H23N3O3Molecular Weight: 281.350720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ITIAZDUZVKJPLS-UHFFFAOYSA-N

81424-62-6
NADPN (9 suppliers)
Compound Structure IUPAC Name: [[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 53-57-6
Synonyms: NADPH, TPNH, bmse000055, NChemBio.2007.9-comp16, CHEBI:16474, CID5884, EINECS 200-177-6, Dihydronicotinamide-adenine dinucleotide phosphate, nicotinamide adenine dinucleotide phosphate, C00005, reduced nicotinamide-adenine dinucleotide phosphate, 2646-71-1, [(2R,3R,4R,5R)-2-(6-Aminopurin-9-yl)-5-[[[[(2R,3S,4R,5R)-5-(3-carbamoyl-4H-pyridin-1-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy-hydroxy-phosphoryl]oxy-hydroxy-phosphoryl]oxymethyl]-4-hydroxy-oxolan-3-yl]oxyphosphonic acid, 2'-O-phosphonoadenosine 5'-{3-[1-(3-carbamoyl-1,4-dihydropyridin-1-yl)-1,4-anhydro-D-ribitol-5-yl] dihydrogen diphosphate}, 22046-90-8, 3545-01-5, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'->5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogen phosphate), P'.fwdarw.5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide, Adenosine 5'-(trihydrogen diphosphate), 2'-(dihydrogenphosphate), P'-5'-ester with 1,4-dihydro-1-beta-D-ribofuranosyl-3-pyridinecarboxamide

Molecular Formula: C21H30N7O17P3Molecular Weight: 745.420883 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: ACFIXJIJDZMPPO-NNYOXOHSSA-N

53-57-6
Nadroparin calcium (4 suppliers)
Nadroparin Sodium (2 suppliers)587-95-4
NADX (6 suppliers)
Compound Structure IUPAC Name: [[(2R,3S,4R,5R)-5-[[(E)-3-amino-2-formyl-3-oxoprop-1-enyl]amino]-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl hydrogen phosphate | CAS Registry Number: 73435-45-7
Synonyms: CID3037610, 2-Formyl-3-(N-adenosinediphosphoribosyl)-aminoacrylamide, Adenosine 5'-(trihydrogen diphosphate), 5'-5'-ester with 2-formyl-3-(beta-D-ribofuranosylamino)-2-propenamide

Molecular Formula: C19H27N7O15P2Molecular Weight: 655.403102 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 20

InChIKey: VQSCJRWETKFKGF-HEVJDCHWSA-N

73435-45-7
NAE Inhibitor, MLN4924 (NEDD8-Activating Enzyme Inhibitor, ((1S,2S,4R)-4-(4-((1S)-2,3-Dihydro-1H-inden-1-ylamino)-7H-pyrrolo[2,3-d]pyrimidin-7-yl}-2-hydroxycyclopentyl)methyl Sulphamate) (2 suppliers)951950-33-7
NAEMATOLIN C (2 suppliers)130009-40-4
NAEMATOLON (6 suppliers)
Compound Structure IUPAC Name: [(1S,4R,5Z,8R,9R)-8-hydroxy-6,10,10-trimethyl-2-methylidene-3,7-dioxo-4-bicyclo[7.2.0]undec-5-enyl] acetate | CAS Registry Number: 92121-62-5
Synonyms: Naematolon, CID6444088, 4-Acetyloxy-8-hydroxy-2-methylene-6,10,10-trimethyl-bicyclo(7.2.0)undec-5-ene-3,7-dione, Bicyclo(7.2.0)undec-4-ene-3,7-dione, 6-(acetyloxy)-2-hydroxy-4,11,11-trimethyl-8-methylene-, (1R-(1R*,2R*,4E,6R*,9S*))-

Molecular Formula: C17H22O5Molecular Weight: 306.353580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BBRNVDBLOTVLMB-NLHXVICVSA-N

92121-62-5
NAEPA (7 suppliers)
Compound Structure IUPAC Name: 2-[[(E)-octadec-9-enoyl]amino]ethyl dihydrogen phosphate | CAS Registry Number: 24435-25-4
Synonyms: NCGC00165839-01, (Z)-N-[2-(Phosphonooxy)ethyl]-9-octadecenamide

Molecular Formula: C20H40NO5PMolecular Weight: 405.509062 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BCSUWOZFWWBYSX-MDZDMXLPSA-N

24435-25-4
NAEPAINE (6 suppliers)
Compound Structure IUPAC Name: 2-(4-aminobenzoyl)oxyethyl-pentylazanium chloride | CAS Registry Number: 614-42-6
Synonyms: Naepaine HCl, Amylsine hydrochloride, Naepaine hydrochloride, Naepaine monohydrochloride, UNII-463O18JU8V, NSC 120971, CID11963, LS-66997, 2-N-Amylaminoethyl p-aminobenzoate hydrochloride, 2-N-Pentylaminoethyl p-aminobenzoate hydrochloride, p-Aminobenzoic acid 2-N-amylaminoethyl ester hydrochloride, 2-(Pentylamino)ethanol 4-aminobenzoate (ester) hydrochloride, p-Aminobenzoic acid 2-N-pentylaminoethyl ester hydrochloride, Benzoic acid, p-amino-, 2-N-pentylaminoethyl ester, hydrochloride, ETHANOL, 2-(PENTYLAMINO)-, p-AMINOBENZOATE (ester), MONOHYDROCHLORIDE, Ethanol, 2-(pentylamino)-, 4-aminobenzoate (ester), monohydrochloride, Ethanol, 2-(pentylamino)-, 4-aminobenzoate (ester), monohydrochloride (9CI)

Molecular Formula: C14H23ClN2O2Molecular Weight: 286.797620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SDNODXJEIFDIKF-UHFFFAOYSA-N

614-42-6
NAF 75 (2 suppliers)191804-79-2
NAFAGREL (6 suppliers)
Compound Structure IUPAC Name: 6-(imidazol-1-ylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid | CAS Registry Number: 97901-21-8
Synonyms: Nafagrelum, Nafagrel, Nafagrel [INN], Nafagrelum [INN-Latin], UNII-98PDQ9OL4V, 97901-22-9 (hydrochloride), C15H16N2O2, CID65851, DP 1904, DP-1904, LS-178360, (+-)-5,6,7,8-Tetrahydro-6-(imidazol-1-ylmethyl)-2-naphthoic acid, 6-(1-imidazolylmethyl)-5,6,7,8-tetrahydronaphthalene-2-carboxylic acid

Molecular Formula: C15H16N2O2Molecular Weight: 256.299740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VJJHOPPXRPHVCA-UHFFFAOYSA-N

97901-21-8
Nafamostat (21 suppliers)
Compound Structure IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-(diaminomethylideneamino)benzoate | CAS Registry Number: 81525-10-2
Synonyms: Nafamostatum, Nafamstat Mesilate, nafamostat mesilate, Nafamostat mesylate, Nafamostatum [Latin], Nafamostat [INN], BSPBio_001194, CID4413, FUT 175, FUT-175, CHEBI:107289, C19H17N5O2, 6-Amidino2-naphthyl 4-guanidinobenzoate, NCGC00160398-01, NCGC00160398-02, NCGC00160398-03, 6'-amidino-2-naphthyl 4-guanidinobenzoate, LS-177632, p-Guanidinobenzoic acid ester with 6-hydroxy-2-naphthamidine, 4-Guanidino-benzoic acid 6-carbamimidoyl-naphthalen-2-yl ester

Molecular Formula: C19H17N5O2Molecular Weight: 347.370580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: MQQNFDZXWVTQEH-UHFFFAOYSA-N

81525-10-2
Nafamostat mesylate (40 suppliers)
Compound Structure IUPAC Name: (6-carbamimidoylnaphthalen-2-yl) 4-(diaminomethylideneamino)benzoate; methanesulfonic acid | CAS Registry Number: 82956-11-4
Synonyms: Futhan, Nafamstat, Ronastat, nafamostat mesilate, Nafamstat Mesilate, Ronastat (TN), Nafamostat mesilate (JAN), Nafamostat mesylate (USAN), FUT-175, CID5311180, D01670, 6-Amidino-2-naphthyl-4-guanidinobenzoate Dimethanesulfonate

Molecular Formula: C21H25N5O8S2Molecular Weight: 539.581900 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 13

InChIKey: SRXKIZXIRHMPFW-UHFFFAOYSA-N

82956-11-4
Nafarelin (37 suppliers)
Compound Structure IUPAC Name: N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 76932-56-4
Synonyms: NAFARELIN, Synarel, Nafareline [French], Nafarelinum [Latin], Nafarelina [Spanish], Nafarelin [INN:BAN], NAFARELIN ACETATE, Nafarelin Acetate, Hydrate, LHRH, Ala(2-naphthyl)(6)-, C15H17NO, DB00666, LS-88237, C07613, RS-94991-298, 6-(3-(2-Naphthalenyl)-D-alanine)luteinizing hormone-releasing factor (pig), Luteinizing hormone-releasing factor (pig), 6-(3-(2-naphthalenyl)-D-alanine)-, 6918-10-1, 76932-60-0, 86220-42-0, N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-carbamimidamido-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-4-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide

Molecular Formula: C66H83N17O13Molecular Weight: 1322.471320 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 19

InChIKey: RWHUEXWOYVBUCI-UHFFFAOYSA-N

76932-56-4
Nafarelin Acetate (19 suppliers)
Compound Structure IUPAC Name: acetic acid; N-[1-[[1-[[1-[[1-[[1-[[1-[[1-[2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide; hydrate | CAS Registry Number: 86220-42-0
Synonyms: Synarel, NAFARELIN ACETATE, Synarel (TN), Nafarelin acetate hydrate, Nafarelin acetate [USAN], Nafarelin acetate (JAN/USAN), C66H83N17O13.C2H4O2.H2O, RS-94991-298, LS-177911, D00990, 5-Oxo-L-prolyl-L-histidyl-L-tryptophyl-L-seryl-L-tyrosyl-3-(2-naphthyl)-D-alanyl-L-leucyl-L-arginyl-L-prolylglycinamide acetate (salt) hydrate, Luteinizing hormone-releasing factor (pig), 6-(3-(2-naphthalenyl)-D-alanine)-, acetate (salt), hydrate, 76932-56-4

Molecular Formula: C68H89N17O16Molecular Weight: 1400.538560 [g/mol]
H-Bond Donor: 18H-Bond Acceptor: 22

InChIKey: FSBTYDWUUWLHBD-UHFFFAOYSA-N

86220-42-0
NAFARELINACETATE (1 supplier)
Compound Structure IUPAC Name: acetic acid;(2S)-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2R)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[(2-amino-2-oxoethyl)carbamoyl]pyrrolidin-1-yl]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-3-naphthalen-2-yl-1-oxopropan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]-5-oxopyrrolidine-2-carboxamide | CAS Registry Number: 144949-01-9
Synonyms: Synarela, (6-D-(2-Naphthyl)alanine)LHRH acetate, NAFARELIN ACETATE, (6-D-(2-Naphthyl)alanine)luteinizing hormone-releasing hormone acetate, Luteinizing hormone-releasing hormone, (6-D-(2-naphthyl)alanine)-, acetate, Luteinizing hormone-releasing factor (pig), 6-(3-(2-naphthalenyl)-D-alanine)-, monoacetate (salt), Luteinizing hormone-releasing factor (swine), 6-(3-(2-naphthalenyl)-D-alanine)-, monoacetate (salt), UNII-8ENZ0QJW4H, 76932-56-4 (Parent), SCHEMBL166006, LS-88242, 121897-31-2, 76932-60-0, 78115-72-7

Molecular Formula: C68H87N17O15Molecular Weight: 1382.523280 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 17

InChIKey: GUJYDLHACHDKAJ-CFWZQLQRSA-N

144949-01-9
NAFAZATROM (6 suppliers)
Compound Structure IUPAC Name: 5-methyl-2-(2-naphthalen-2-yloxyethyl)-4H-pyrazol-3-one | CAS Registry Number: 59040-30-1
Synonyms: Nafazatromum, Nafazatromum [INN-Latin], Nafazatrom [BAN:INN], Bay-g 6575, Bay-g-6575, Oprea1_097893, BAY g 6575, EINECS 261-571-1, CHEBI:103943, C16H16N2O2, CID42923, BRN 0665222, LS-129071, EC-000.2104, 3-Methyl-1-(2-(2-naphthyloxy)ethyl)-2-pyrazolin-5-one, 1-(2-(beta-naphthyloxy)ethyl)-3-methyl-2- pyrazolin-5-one, 2,4-Dihydro-5-methyl-2-(2-(2-naphthalenyloxy)ethyl)-3H-pyrazol-3-one, 3H-Pyrazol-3-one, 2,4-dihydro-5-methyl-2-(2-(2-naphthalenyloxy)ethyl)-, 5-Methyl-2-[2-(naphthalen-2-yloxy)-ethyl]-2,4-dihydro-pyrazol-3-one, 5-Methyl-2-[2-(naphthalen-2-yloxy)-ethyl]-2,4-dihydro-pyrazol-3-one( nafazatrom)

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ISBUYSPRIJRBKX-UHFFFAOYSA-N

59040-30-1
Nafazoline (22 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 835-31-4
Synonyms: Albalon, Vasocon, Rhinantin, Rhinoperd, Stricylon, Vasoclear, Rinofug, Sanorin, Coldan, Niazol, Opcon, Naphcon forte, Clear Eyes, Naphcon-A, VasoClear A, Vasocon-A, Albalon Liquifilm, Comfort Eye Drops, Mixture Name, Clera hydrochloride

Molecular Formula: C14H15ClN2Molecular Weight: 246.735300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJDFFEBSKJCGHC-UHFFFAOYSA-N

835-31-4
NAFCAPROIC ACID (12 suppliers)
Compound Structure IUPAC Name: 2-ethyl-2-naphthalen-1-ylbutanoic acid | CAS Registry Number: 1085-91-2
Synonyms: Nafcaproic acid, Nafcapronsaeure, Acido nafcaproico, Acide nafcaproique, Acidum nafcaproicum, Nafcaproic acid [INN], Acide nafcaproique [INN-French], Acido nafcaproico [INN-Spanish], Acidum nafcaproicum [INN-Latin], Ethyl 2-(1-naphtyl)buttersaeure, UNII-0FI451I3D5, DA 808, CID14144, BRN 2582415, alpha,alpha-Diethyl-1-naphthalinessigsaeure, alpha,alpha-Diethyl-1-naphthaleneacetic acid, Acido alpha,alpha-dietil-1-naftilacetico, LS-94294, Acido alpha,alpha-dietil-1-naftilacetico [Italian], 1-NAPHTHALENEACETIC ACID, alpha,alpha-DIETHYL-

Molecular Formula: C16H18O2Molecular Weight: 242.312920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NONNPKGLUCHFEW-UHFFFAOYSA-N

1085-91-2
NAFCILLIN (14 suppliers)
Compound Structure IUPAC Name: (2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid | CAS Registry Number: 147-52-4
Synonyms: nafcillin, Naphcillin, Nafcilline, Nafcillinum, Nafcilina, Nafcil, Nafcilin-1, Sodium nafcillin, Nafcillin (INN), Naphthamidopenicillin, Nafcilina [INN-Spanish], Nafcilline [INN-French], Nafcillinum [INN-Latin], Nafcillin sodium salt, NAFCILLIN SODIUM, Nafcillin & VRC3375, Nafcillin [INN:BAN], Prestwick0_000843, Prestwick1_000843, Prestwick2_000843

Molecular Formula: C21H22N2O5SMolecular Weight: 414.474780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GPXLMGHLHQJAGZ-JTDSTZFVSA-N

147-52-4
Nafcillin Impurity (1 supplier)983-86-8
Nafcillin Sodium (16 suppliers)
Compound Structure IUPAC Name: sodium (2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate | CAS Registry Number: 985-16-0
Synonyms: Naftopen, Sodium nafcillin, nafcillin, NAFCILLIN SODIUM, Nafcillin sodium salt, Nafcillin sodium anhydrous, Nafcillin Sodium (anhydrous), MLS000069582, C21H21N2O5S.Na, CHEBI:7448, BRL 1383, EINECS 213-574-4, CID64712, 6-(2-Ethoxy-1-naphthamido)penicillin sodium, SMR000058840, LS-149873, Sodium 6-(2-ethoxy-1-naphthamido)penicillanate, C08124, 6-[2-ETHOXY-1-NAPHTHAMIDO]-PENICILLIN SODIUM SALT, 4-Thia-1-azabicyclo(3.2.0)heptane-2-carboxylic acid, 6-(((2-ethoxy-1-naphthalenyl)carbonyl)amido)-3,3-dimethyl-7-oxo-, monosodium salt, (2S,5R,6R)-

Molecular Formula: C21H21N2NaO5SMolecular Weight: 436.456610 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AYAPZOUDXCDGIF-FRFVDRIFSA-M

985-16-0
Nafcillin Sodium Salt Monohydrate (19 suppliers)
Compound Structure IUPAC Name: sodium (2S,5R,6R)-6-[(2-ethoxynaphthalene-1-carbonyl)amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate | CAS Registry Number: 7177-50-6
Synonyms: Unipen, Unipen (TN), NAFCILLIN SODIUM, Nafcillin sodium hydrate, Nafcillin sodium (USP), Nafcillin sodium monohydrate, MLS001077264, CHEBI:51919, Nafcillin sodium salt monohydrate, Wy 3277, NCGC00017070-01, SMR000653476, CAS-7177-50-6, D00928, monohydrate of sodium salt of 6-(2-ethoxy-1-naphthamido)penicillanic acid, sodium 6beta-[(2-ethoxy-1-naphthoyl)amino]-2,2-dimethylpenam-3alpha-carboxylate hydrate, sodium (2S,5R,6R)-6-{[(2-ethoxynaphthalen-1-yl)carbonyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrate

Molecular Formula: C21H23N2NaO6SMolecular Weight: 454.471890 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: OCXSDHJRMYFTMA-KMFBOIRUSA-M

7177-50-6
Nafcillin Sterile (0 suppliers)
NAFCILLIN-D5 SODIUM SALT (6 suppliers)1356354-25-0
NAFENODONE (6 suppliers)
Compound Structure IUPAC Name: 2-(2-dimethylaminoethyl)-2-phenyl-3,4-dihydronaphthalen-1-one | CAS Registry Number: 92615-20-8
Synonyms: Dexnafenodone, Nafenodone, Nafenodonum, Nafenodone [INN], UNII-0O501R1CSQ, CID174100, ( -)-2-(2-(Dimethylamino)ethyl)-3,4-dihydro-2-phenyl-1(2H)-naphthalinon, ( -)-2-(2-(Dimethylamino)ethyl)-3,4-dihydro-2-phenyl-1(2H)-naphthalenone

Molecular Formula: C20H23NOMolecular Weight: 293.402720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOKKIRANVRFSAH-UHFFFAOYSA-N

92615-20-8
NAFENOPIN (12 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-(1,2,3,4-tetrahydronaphthalen-1-yl)phenoxy]propanoic acid | CAS Registry Number: 3771-19-5
Synonyms: Nafenopin, Melipan, Nafenoic acid, Nafenopine, Nafenopino, Nafenopinum, Acid, Nafenoic, TPIA, nchembio791-comp7, Nafenopine [INN-French], Nafenopinum [INN-Latin], Nafenopino [INN-Spanish], Nafenopin (USAN/INN), Ciba 13437 SU, CCRIS 421, Nafenopin [USAN:INN:BAN], MolPort-000-883-341, CH 13437, CH-13437, SU-13437

Molecular Formula: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJGBDJOMWKAZJS-UHFFFAOYSA-N

3771-19-5
NAFETOLOL (7 suppliers)
Compound Structure Synonyms: Nafetolol, Nafetololum, Nafetololum [INN-Latin], CID68668, K 5407, K-5407, 1,4-Ethanonaphthalen-5-ol, 8-(3-((1,1-dimethylethyl)amino)-2-hydroxypropoxy)-1,2,3,4-tetrahydro-,, 1-(tert-Butylamino)-3-((1,2,3,4-tetrahydro-8-hydroxy-1,4-ethanonaphthalen-5-yl)oxy)-2-propanol

Molecular Formula: C19H29NO3Molecular Weight: 319.438460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GEVXLKYQQIKELK-UHFFFAOYSA-N

42050-23-7
NAFIMIDONE (6 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-yl-1-naphthalen-2-ylethanone | CAS Registry Number: 64212-22-2
Synonyms: Nafimidona, Nafimidonum, Nafimidonum [Latin], Nafimidone [INN], Nafimidona [Spanish], 1-(2-naphthoylmethyl)imidazole, 2-Imidazol-1-yl-2'-acetonaphthone, C15H12N2O, CHEBI:159242, CID51200, BRN 0523776, 70891-37-1 (mono-hydrochloride), LS-67490, 2-Imidazol-1-yl-1-naphthalen-2-yl-ethanone, 2-(1H-Imidazol-1-yl)-1-(1-naphthalenyl)ethanone, 2-Imidazol-1-yl-1-naphthalen-2-yl-ethanone; HCl, 5-23-04-00380 (Beilstein Handbook Reference), Ethanone, 2-(1H-imidazol-1-yl)-1-(1-naphthalenyl)-

Molecular Formula: C15H12N2OMolecular Weight: 236.268580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ITPVLJQRUQVNSD-UHFFFAOYSA-N

64212-22-2
NAFIMIDONE ALCOHOL (6 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-yl-1-naphthalen-2-ylethanol | CAS Registry Number: 71009-17-1
Synonyms: Nafimidone alcohol, CHEBI:372012, BRN 0521937, CID130368, alpha-2-Naphthalenyl-1H-imidazole-1-ethanol, 1-(2-Hydroxy-2-(2-naphthyl)ethyl)imidazole, LS-78675, 1H-Imidazole-1-ethanol, alpha-2-naphthalenyl-, 2-Imidazol-1-yl-1-naphthalen-2-yl-ethanol, 5-23-04-00352 (Beilstein Handbook Reference)

Molecular Formula: C15H14N2OMolecular Weight: 238.284460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LFAPKHXSAABGPQ-UHFFFAOYSA-N

71009-17-1
NAFIMIDONE HCL (6 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-yl-1-naphthalen-2-ylethanone hydrochloride | CAS Registry Number: 70891-37-1
Synonyms: Nafimidone hydrochloride, Nafimidone HCl, nafimidone monohydrochloride, C15H12N2O.HCl, Nafimidone hydrochloride (USAN), Nafimidone hydrochloride [USAN], 64212-22-2 (Parent), CID51199, RS 81943, 1-(2-Naphthoylmethyl)imidazole hydrochloride, LS-67492, RS-81943, 2-(1-Imidazolylacetyl)naphthalene hydrochloride, D05103, 2-Imidazol-1-yl-2'-acetonaphthone monohydrochloride, 2'-ACETONAPHTHONE, 2-(1-IMIDAZOLYL)-, HYDROCHLORIDE, 2-(1H-Imidazol-1-yl)-1-(2-naphthalenyl)ethanone monohydrochloride, Ethanone, 2-(1H-imidazol-1-yl)-1-(2-naphthalenyl)-, monohydrochloride

Molecular Formula: C15H13ClN2OMolecular Weight: 272.729520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DOBNXXMVNHWJKU-UHFFFAOYSA-N

70891-37-1
NAFION H (3 suppliers)63937-00-8
NAFION NR50 (11 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrafluoroethene; 1,1,2,2-tetrafluoro-2-[1,1,1,2,3,3-hexafluoro-3-(1,2,2-trifluoroethenoxy)propan-2-yl]oxyethanesulfonic acid | CAS Registry Number: 31175-20-9
Synonyms: NAFION, Perfluorosulfonic acid, CID61889, Perfluoro(2-(2-sulfonylethoxy)propyl vinyl ether)-tetrafluoroethylene copolymer, Poly(perfluoro-3,6-dioxa-4-methyl-7-octenesulfonic acid-co-tetrafluoroethene), Tetrafluoroethylene-perfluoro(2-(2-sulfonylethoxy)propyl vinyl ether) copolymer, 146167-73-9, 2-(1-(Difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoroethanesulfonyl fluoride-tetrafl, 39464-59-0, 92308-23-1, Ethanesulfonic acid, 1,1,2,2-tetrafluoro-2-(1,2,2-trifluoro-1-(trifluoromethyl)-2-((1,2,2-trifluorovinyl)oxy)ethoxy)-, pol, Ethanesulfonic acid, 2-(1-(difluoro((1,2,2-trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoro-, polymer with 1,1,2,2-tetrafluoroethene, Ethanesulfonic acid, 2-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoro-, polymer, Ethanesulfonic acid, 2-(1-(difluoro((trifluoroethenyl)oxy)methyl)-1,2,2,2-tetrafluoroethoxy)-1,1,2,2-tetrafluoro-, polymer with tetrafluoroethene

Molecular Formula: C9HF17O5SMolecular Weight: 544.139094 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 22

InChIKey: FOYUGSIADQEOEK-UHFFFAOYSA-N

31175-20-9
NAFION SAC 13 (2 suppliers)220618-25-7
Nafion SE 5110 (0 suppliers)180473-14-7
NAFION(R) 350 (6 suppliers)170006-88-9
NAFION(R) NE 450 (6 suppliers)200960-84-5
NAFION(R) NR-50 (5 suppliers)118473-68-0
NafionR NR50 (10-35 mesh beads) (0 suppliers)
NAFIVERINE (7 suppliers)
Compound Structure IUPAC Name: 2-[4-[2-(2-naphthalen-1-ylpropanoyloxy)ethyl]piperazin-1-yl]ethyl 2-naphthalen-1-ylpropanoate | CAS Registry Number: 5061-22-3
Synonyms: Nafiverina, Nafiverine, Nafiverinum, Nafiverine [INN], Nafiverinum [INN-Latin], Nafiverina [INN-Spanish], UNII-WLT400RC9Q, MolPort-002-506-321, 5051-16-1 (di-hydrochloride), CID21137, EINECS 225-766-5, N,N'-Bis(2-(alpha-(1-naphthyl)propionyloxy)ethyl)piperazin, 2,2'-(1,4-Piperazindiyl)diethylbis(alpha-methyl-1-naphthalinacetat)

Molecular Formula: C34H38N2O4Molecular Weight: 538.676520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZLFQARCCMWUSQE-UHFFFAOYSA-N

5061-22-3
NAFLOCORT (6 suppliers)
Compound Structure Synonyms: Naflocortum, Naflocort, Naflocort anhydrous, Naflocortum [Latin], 80738-47-2 (monohydrate), CID64767, SQ 26490, 2'H-Naphtho(2',3':16,17)pregna-1,4-diene-3,20-dione, 9-fluoro-1',4'-dihydro-11,21-dihydroxy-, (11beta,16beta)-, 9-Fluor-1',4'-dihydro-11beta,21-dihydroxy-2'betaH-naphtho(2',3':16,17)pregna-1,4-dien-3,20-dion, 9-Fluoro-1',4'-dihydro-11beta,21-dihydroxy-2'betaH-naphtho(2',3':16,17)pregna-1,4-diene-3,20-dione

Molecular Formula: C29H33FO4Molecular Weight: 464.568323 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IAHHOCLLSLZUNW-UHFFFAOYSA-N

59497-39-1
NAFLON 417 PERFLUORINATED MEMBRANE (6 suppliers)77323-49-0
NAFOCARE (5 suppliers)
Compound Structure IUPAC Name: (3S,3aR,6S,6aS)-3,6,6a-trihydroxy-6-(5-methylfuran-2-yl)-3,3a-dihydro-2H-furo[3,2-b]furan-5-one | CAS Registry Number: 78769-16-1
Synonyms: Nafocare, Methoxatone, Nafocare B, Nafocare B1, MFBL, Methylfurylbutyrolactone, CID188205, alpha-L-xylo-3-Hexulofuranosonic acid, 2-C-(5-methyl-2-furanyl)-, gamma-lactone, 93135-89-8, 93135-90-1, 96203-76-8

Molecular Formula: C11H12O7Molecular Weight: 256.208780 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: JSWWYAITRNDLLQ-HBJDUEGVSA-N

78769-16-1
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