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CHEMICAL products beginning with : N
67101 to 67150 of 74477 results  Page: << Previous 50 Results 1340 1341 1342 [1343] 1344 1345 1346 1347 1348 1349 1350 1351 1352 1353 1354 1355 1356 1357 1358 1359 1360 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NEOPENTYLPHENYLGLYOXYLATE (14 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropyl 2-oxo-2-phenylacetate | CAS Registry Number: 101128-42-1
Synonyms: Benzeneacetic acid, a-oxo-, 2,2-dimethylpropyl ester, ACMC-20m46m, CTK3J9557, AGN-PC-000002, AKOS015910494, AG-D-07480, 2,2-dimethylpropyl 2-oxo-2-phenylacetate, I14-39899, 2,2-Dimethylpropylphenylglyoxylate; Neopentyl phenylglyoxylate

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQZYEQXZUOGYDU-UHFFFAOYSA-N

101128-42-1
NEOPENTYLPHENYLSULFIDE (8 suppliers)
Compound Structure IUPAC Name: 2,2-dimethylpropylsulfanylbenzene | CAS Registry Number: 7210-80-2
Synonyms: AG-G-83415, Sulfide, neopentyl phenyl, AC1LBBTQ, (Neopentylsulfanyl)benzene, SureCN10080198, 2,2-dimethylpropylsulfanylbenzene, CTK5D5548, 2,2-dimethyl-propylsulfanyl-benzene, Benzene, [(2,2-dimethylpropyl)thio]-

Molecular Formula: C11H16SMolecular Weight: 180.309740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGILWELMFMDAJR-UHFFFAOYSA-N

7210-80-2
NEOPENTYLZINC BROMIDE (14 suppliers)
Compound Structure IUPAC Name: zinc;2-methanidyl-2-methylpropane;bromide | CAS Registry Number: 676137-12-5
Synonyms: CTK5C6402, AG-G-55809

Molecular Formula: C5H11BrZnMolecular Weight: 216.424840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BFDYADSOGAJTMG-UHFFFAOYSA-M

676137-12-5
NEOPENTYLZINC IODIDE (15 suppliers)
Compound Structure IUPAC Name: zinc;2-methanidyl-2-methylpropane;iodide | CAS Registry Number: 262422-94-6
Synonyms: CTK4F7479, AG-E-82136

Molecular Formula: C5H11IZnMolecular Weight: 263.425310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGLXNGWFDIQVCK-UHFFFAOYSA-M

262422-94-6
NEOPEPTONE (12 suppliers)12710-34-8
NEOPEVITON (6 suppliers)
Compound Structure IUPAC Name: 2-aminoethanol; pyridine-3-carboxylic acid | CAS Registry Number: 3570-15-8
Synonyms: Neopeviton, nicamin, Nicatol, Nikatol, Neo-periton, Ethanolamine nicotinate, Monoethanolamine nicotinate, Nicotinic acid monoethanolamine salt, EINECS 222-670-5, CID168970, 2-Aminoethanol compd. with nicotinic acid, LS-96524, Nicotinic acid, compd. with 2-aminoethanol (1:1), Nicotinic acid, compound with 2-aminoethanol (1:1), 3-Pyridinecarboxylic acid, compd. with 2-aminoethanol (1:1), 3-Pyridinecarboxylic acid, compd. with 2-aminoethanol (1:1) (9CI)

Molecular Formula: C8H12N2O3Molecular Weight: 184.192480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GDOCJYOSJSADCJ-UHFFFAOYSA-N

3570-15-8
NEOPHELLAMURETIN (8 suppliers)
Compound Structure IUPAC Name: (2R,3R)-3,5,7-trihydroxy-2-(4-hydroxyphenyl)-8-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one | CAS Registry Number: 52589-20-5
Synonyms: Neophellamuretin

Molecular Formula: C20H20O6Molecular Weight: 356.374 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: IPWPEUJWMOPJDG-RBUKOAKNSA-N

52589-20-5
NEOPHENOXINE (7 suppliers)
Compound Structure IUPAC Name: 2-[2-(4-chlorophenoxy)ethoxy]-N,N-dimethylethanamine hydrochloride | CAS Registry Number: 79072-75-6
Synonyms: Neophenoxine, CID127608, N,N-Dimethylaminoethyl 4-chlorophenoxyethyl ether, Ethanamine, 2-(2-(4-chlorophenoxy)ethoxy)-N,N-dimethyl-, hydrochloride

Molecular Formula: C12H19Cl2NO2Molecular Weight: 280.190760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IQMKUBUNCZCVST-UHFFFAOYSA-N

79072-75-6
NEOPHORBOL (5 suppliers)25465-67-2
NEOPHYLMAGNESIUM CHLORIDE (23 suppliers)
Compound Structure IUPAC Name: magnesium 2-methanidylpropan-2-ylbenzene chloride | CAS Registry Number: 35293-35-7
Synonyms: Neophylmagnesium chloride, 420204_ALDRICH, MolPort-003-932-462, EINECS 252-492-3, CID118802, Chloro(2-methyl-2-phenylpropyl)magnesium, Magnesium, chloro(2-methyl-2-phenylpropyl)-, 2-Methyl-2-phenylpropylmagnesium chloride solution

Molecular Formula: C10H13ClMgMolecular Weight: 192.968220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYOKDPFKCXZKJU-UHFFFAOYSA-M

35293-35-7
NEOPHYLMETHYLDIMETHOXYSILANE (18 suppliers)
Compound Structure IUPAC Name: dimethoxy-(3-methyl-3-phenylbutyl)silane | CAS Registry Number: 157223-33-1
Synonyms: CTK4C9310, AG-E-06214

Molecular Formula: C13H22O2SiMolecular Weight: 238.398080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RWSZXMPAIIXACP-UHFFFAOYSA-N

157223-33-1
NEOPHYTADIENE (18 suppliers)
Compound Structure IUPAC Name: 7,11,15-trimethyl-3-methylidenehexadec-1-ene | CAS Registry Number: 504-96-1
Synonyms: HSDB 4321, MolPort-006-395-334, CID10446, 2-(4,8,12-Trimethyltridecyl)buta-1,3-diene, 1-Hexadecene, 7,11,15-trimethyl-3-methylene-, 1,3-Butadiene, 2-(4,8,12-trimethyltridecyl)-

Molecular Formula: C20H38Molecular Weight: 278.515720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIDGCIPAMWNKOA-UHFFFAOYSA-N

504-96-1
NEOPILOSININE (5 suppliers)69433-51-8
NEOPINAMINE (7 suppliers)
Compound Structure IUPAC Name: (1,3-dioxo-4,5,6,7-tetrahydroisoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 66525-27-7
Synonyms: Tetramethrin, Neopinamine, Neopinamin, Tetramethrin (INN), Maybridge1_001977, PS1042_SUPELCO, Oprea1_283726, 45681_RIEDEL, CHEBI:39397, HMS547B19, MolPort-003-699-312, CID83975, NCGC00168352-01, Cyclohexene-1-dicarboximidomethylchrysanthemate, LS-96127, D07368, SR-01000641045-1, (1,3-dioxo-1,3,4,5,6,7-hexahydro-2H-isoindol-2-yl)methyl 2,2-dimethyl-3-(2-methylprop-1-en-1-yl)cyclopropanecarboxylate, 7696-12-0, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, (1,3,4,5,6,7-hexahydro-1,3-dioxo-2H-isoindol-2-yl)methyl ester

Molecular Formula: C19H25NO4Molecular Weight: 331.406100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CXBMCYHAMVGWJQ-UHFFFAOYSA-N

66525-27-7
NEOPINE (8 suppliers)
Compound Structure Synonyms: Neopine, NEOPINE, HYDROBROMIDE, EINECS 207-387-7, CID101685, Morphinan-6-ol, 8,14-didehydro-4,5-epoxy-3-methoxy-17-methyl-, (5.alpha.,6.alpha.)-, (5alpha,6alpha)-8,14-Didehydro-4,5-epoxy-3-methoxy-17-methylmorphinan-6-ol

Molecular Formula: C18H21NO3Molecular Weight: 299.364240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NNDKZTBFZTWKLA-UHFFFAOYSA-N

467-14-1
NEOPINONE (10 suppliers)
Compound Structure IUPAC Name: (4R,7aR,12bS)-9-methoxy-3-methyl-1,2,4,6,7a,13-hexahydro-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one | CAS Registry Number: 509-66-0
Synonyms: Neopinone, 3-methoxy-17-methyl-8,14-didehydro-4,5alpha-epoxymorphinan-6-one, CHEBI:7510, ZINC30725895, FT-0696903

Molecular Formula: C18H19NO3Molecular Weight: 297.354 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LJVKMVSYTWPNGA-UUWFMWQGSA-N

509-66-0
NEOPOL (6 suppliers)
Compound Structure IUPAC Name: barium(2+) sulfide | CAS Registry Number: 97560-32-2
Synonyms: Barium sulfide, Polybarit, Neopol, Barium sulphide, Bariumsulfid, Bariumpolysulfid, Barium polysulfide, Bariumpolysulfid [German], Barium sulfide (Ba(Sx)), [BaS], CHEBI:32590, EINECS 256-814-3, CID6857597, LS-24696, 50864-67-0, BAS

Molecular Formula: BaSMolecular Weight: 169.392000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CJDPJFRMHVXWPT-UHFFFAOYSA-N

97560-32-2
Neopolyoxin B (5 suppliers)
Compound Structure IUPAC Name: 3-[5-[[[2-amino-4-hydroxy-4-(5-hydroxypyridin-2-yl)-3-methylbutanoyl]amino]-carboxymethyl]-3,4-dihydroxyoxolan-2-yl]-2-oxo-1H-imidazole-5-carboxylic acid | CAS Registry Number: 75005-71-9
Synonyms: beta-D-Allofuranuronic acid, 5-((2-amino-4-hydroxy-4-(5-hydroxy-2-pyridinyl)-3-methyl-1-oxobutyl)amino)-1-(4-carboxy-2,3-dihydro-2-oxo-1H-imidazol-1-yl)-1,5-dideoxy-, (2S-(2R*,3R*,4R*))-, AC1L59ZP, LS-16352, 3-[5-[1-[[2-amino-4-hydroxy-4-(5-hydroxypyridin-2-yl)-3-methylbutanoyl]amino]-2-hydroxy-2-oxoethyl]-3,4-dihydroxyoxolan-2-yl]-2-oxo-1H-imidazole-5-carboxylic acid

Molecular Formula: C20H25N5O11Molecular Weight: 511.439400 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: BQPHOTQSNGGNOY-UHFFFAOYSA-N

75005-71-9
NEOPORRIGENIN A (5 suppliers)
Compound Structure Synonyms: Porrigenin A, (-)-Neoporrigenin A, CID177405, Spirostan-2,3,6-triol, (2beta,3beta,5alpha,6beta,25S)-

Molecular Formula: C27H44O5Molecular Weight: 448.635260 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FYRLHXNMINIDCB-HATXAQBQSA-N

196607-76-8
Neoprontosil (12 suppliers)
Compound Structure IUPAC Name: (3Z)-6-acetamido-4-oxo-3-[(4-sulfamoylphenyl)hydrazinylidene]naphthalene-2,7-disulfonic acid | CAS Registry Number: 132-38-7
Synonyms: AZOSULFAMIDE, Neoprontosil, disodium salt, 133-60-8 (di-hydrochloride salt), CID5478154, 6-(Acetylamino)-3-((4-(aminosulfonyl)phenyl)azo)-4-hydroxy-2,7-naphthalenedisulfonic acid, 2,7-Naphthalenedisulfonic acid, 6-(acetylamino)-3-((4-(aminosulfonyl)phenyl)azo)-4-hydroxy-

Molecular Formula: C18H16N4O10S3Molecular Weight: 544.535440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 13

InChIKey: RFBIZWALEVAHDX-OQKWZONESA-N

132-38-7
Neoprzewaquinone A (23 suppliers)
Compound Structure

Molecular Formula: C36H28O6Molecular Weight: 556.614 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: SXQCYGZVSVUMEL-UHFFFAOYSA-N

630057-39-5
NEOPTERIN (16 suppliers)
Compound Structure IUPAC Name: 2-amino-6-(1,2,3-trihydroxypropyl)-1H-pteridin-4-one | CAS Registry Number: 670-65-5
Synonyms: neopterin, Monapterin, Umanopterin, D-Neopterin, L-MONAPTERIN, Neopterin D-erythro-form, Neopterin, (threo-D)-Isomer, Neopterin, (threo-L)-Isomer, Neopterin, (erythro-D)-Isomer, Neopterin, (erythro-L)-Isomer, Neopterin, (R*, R*)-Isomer, CID4455, EINECS 217-924-7, EINECS 218-903-5, NSC614990, DB02385, 2-Amino-6-(1,2,3-trihydroxypropyl)-4(3H)-pteridinone, D019798, D (+)-6-(erythro -1,2,3-Trihydroxypropyl) pterin], 4(1H)-Pteridinone, 2-amino-6-(1,2,3-trihydroxypropyl)-

Molecular Formula: C9H11N5O4Molecular Weight: 253.214740 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: BMQYVXCPAOLZOK-UHFFFAOYSA-N

670-65-5
NEOPTERIN-3'-TRIPHOSPHONATE (9 suppliers)
Compound Structure IUPAC Name: [[(2R,3S)-3-(2-amino-4-oxo-1H-pteridin-6-yl)-2,3-dihydroxypropoxy]-hydroxyphosphoryl] phosphono hydrogen phosphate | CAS Registry Number: 35300-26-6
Synonyms: D-3'-Ntp, Neopterin-3'-triphosphate, CID193724, Triphosphoric acid, P-(3-(2-amino-1,4-dihydro-4-oxo-6-pteridinyl)-2,3-dihydroxypropyl) ester, (S-(R*,S*))-

Molecular Formula: C9H14N5O13P3Molecular Weight: 493.154443 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 17

InChIKey: IYHSQHAHJGLHJH-XINAWCOVSA-N

35300-26-6
NEOPYBUTHRIN (8 suppliers)
Compound Structure IUPAC Name: 5-[2-(2-butoxyethoxy)ethoxymethyl]-6-propyl-1,3-benzodioxole; methyl (1R,3R)-1-(5-benzylfuran-3-yl)-2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate; (2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl) 2,2-dimethyl-3-(2-methylprop-1-enyl)cyclopropane-1-carboxylate | CAS Registry Number: 50641-85-5
Synonyms: Neopybuthrin, CID162598, Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, 2-methyl-4-oxo-3-(2-propenyl)-2-cyclopenten-1-yl ester, mixt. with 5-((2-(2-butoxyethoxy)ethoxy)methyl)-6-propyl-1,3-benzodioxole and (1R-trans)-(5-(phenylmethyl)-3-furanyl)methyl 2,2-dimethyl-3-(2-methyl-1-propenyl)cyclopropanecarboxylate

Molecular Formula: C60H82O11Molecular Weight: 979.286480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: BFFYEBSMBAFJDF-GOOHIXEASA-N

50641-85-5
NEOPYRROLOMYCIN (11 suppliers)
Compound Structure IUPAC Name: 3,4,5-trichloro-2-(2,3-dichloropyrrol-1-yl)phenol | CAS Registry Number: 131956-34-8
Synonyms: Neopyrrolomycin, CID125512, LS-104345, 2-(2,3-Dichloro-1H-pyrrol-1-yl)-3,4,5-trichlorophenol, Phenol, 2-(2,3-dichloro-1H-pyrrol-1-yl)-3,4,5-trichloro-

Molecular Formula: C10H4Cl5NOMolecular Weight: 331.409860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VQUHAXJBUPCVDX-UHFFFAOYSA-N

131956-34-8
NEOQUASSIN (14 suppliers)
Compound Structure Synonyms: Neoquassin, Neoquassine, Nigakihemiacetal B, Simalikahemiacetal A, CHEBI:564477, AIDS011379, AIDS-011379, CID72964, NSC139168, LMPR0106110001, NSC 139168, C08771, Picrasa-2,12-diene-1,11-dione, 16-hydroxy-2,12-dimethoxy-, Picrasa-2,12-diene-1,11-dione, 16-hydroxy-2,12-dimethoxy- (9CI)

Molecular Formula: C22H30O6Molecular Weight: 390.470000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: BDQNCUODBJZKIY-NUPPOKJBSA-N

76-77-7
NEORAUCARPAN (7 suppliers)
Compound Structure

Molecular Formula: C23H24O6Molecular Weight: 396.439 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XWPFSIAQJJWHLN-KKSFZXQISA-N

63343-92-0
Neorauflavane (16 suppliers)
Compound Structure IUPAC Name: 4-[(7R)-5-methoxy-2,2-dimethyl-7,8-dihydro-6H-pyrano[3,2-g]chromen-7-yl]benzene-1,3-diol | CAS Registry Number: 53734-74-0
Synonyms: CHEMBL3747057, MolPort-039-338-249, BDBM50134709, ZINC14613161

Molecular Formula: C21H22O5Molecular Weight: 354.402 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FLKVRTIAGSMQLN-LBPRGKRZSA-N

53734-74-0
Neorauflavene (14 suppliers)
Compound Structure IUPAC Name: 4-(5-methoxy-2,2-dimethyl-8H-pyrano[3,2-g]chromen-7-yl)benzene-1,3-diol | CAS Registry Number: 53734-75-1
Synonyms: CTK8J1223, MolPort-039-338-220, LMPK12080061, ZINC14613164

Molecular Formula: C21H20O5Molecular Weight: 352.386 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LDZFETFUTCHVSH-UHFFFAOYSA-N

53734-75-1
NEORAUFURACIN (5 suppliers)82358-46-1
Neorautanin (1 supplier)63343-93-1
Neorautenanol (1 supplier)76175-39-8
NEOREZ R 966 (5 suppliers)82115-76-2
NEOREZ R 970 (8 suppliers)96352-95-3
NEOREZ R 974 (8 suppliers)84931-74-8
NEORUSCOGENIN (27 suppliers)
Compound Structure Synonyms: Neoruscogenin, CID86605, EINECS 241-660-1, Spirosta-5,25(27)-diene-1beta,3beta-diol

Molecular Formula: C27H40O4Molecular Weight: 428.604100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ALTRINCJVPIQNK-UHFFFAOYSA-N

17676-33-4
NEORUSTMICIN A (11 suppliers)
Compound Structure IUPAC Name: (3R,7E,9S,12E,14S)-14-ethyl-5-hydroxy-5-(hydroxymethyl)-3,7,9,13-tetramethyl-11-methylidene-1-oxacyclotetradeca-7,12-diene-2,4-dione | CAS Registry Number: 100157-26-4
Synonyms: Neorustmicin A, Galbonolide B, AIDS107798, AIDS-107798, CID6475983, (5S,10S,14S,2R)-5-Ethyl-14-hydroxy-14-(hydroxymethyl)-2,6,10,12-tetramethyl-8-methylene-4-oxacyclotetradeca-6,11-diene-1,3-dione

Molecular Formula: C21H32O5Molecular Weight: 364.475780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MRDSIEAKMVLPRW-PMOBDAJTSA-N

100157-26-4
NEORUSTMICIN B (11 suppliers)
Compound Structure IUPAC Name: (5E)-8-ethyl-7,13-dihydroxy-1-methoxy-3,5,7,11-tetramethyl-9,15-dioxabicyclo[11.2.1]hexadec-5-ene-10,12-dione | CAS Registry Number: 104169-53-1
Synonyms: Neorustmicin B, CID6444104, Erythronolide A, 10,11-didehydro-6-demethyl-9-deoxo-3,5,11-trideoxy-6,17-epoxy-4-hydroxy-6-O-methyl-3-oxo-

Molecular Formula: C21H34O7Molecular Weight: 398.490460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JLVZVGQWWZKQQV-UKTHLTGXSA-N

104169-53-1
NEORUSTMICIN C (11 suppliers)
Compound Structure IUPAC Name: (3R,5E,11E,14S)-14-ethyl-4,10-dihydroxy-3,5,9,11,13-pentamethyl-1-oxacyclotetradeca-5,11-diene-2,7-dione | CAS Registry Number: 104169-51-9
Synonyms: Neorustmicin C, CID6444103, Erythronolide A, 4,5,10,11-tetradehydro-6-demethyl-9-deoxo-5,6,11,12-tetradeoxy-9-hydroxy-6-oxo-

Molecular Formula: C20H32O5Molecular Weight: 352.465080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HFFNYHVDXSAHMB-HAMUIWQFSA-N

104169-51-9
Neosamine (2 suppliers)
NEOSAMINE C (10 suppliers)
Compound Structure IUPAC Name: (3R,4R,5S,6R)-3-amino-6-(aminomethyl)oxane-2,4,5-triol | CAS Registry Number: 492-55-7
Synonyms: Neosamine C, 2,6-Dideoxy-2,6-diaminoglucose, 2,6-Diamino-2,6-dideoxy-D-glucose, CID3083596, D-Glucose, 2,6-diamino-2,6-dideoxy-

Molecular Formula: C6H14N2O4Molecular Weight: 178.186360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 6

InChIKey: SQTHUUHOUPJYLK-IVMDWMLBSA-N

492-55-7
Neosaponarin (1 supplier)84842-17-1
NEOSARTORIN (17 suppliers)
Compound Structure IUPAC Name: methyl (4S,4aR)-7-[(5S,6S,10aR)-5-acetyloxy-1,9-dihydroxy-10a-methoxycarbonyl-6-methyl-8-oxo-6,7-dihydro-5H-xanthen-4-yl]-4,8,9-trihydroxy-6-methyl-1-oxo-3,4-dihydro-2H-xanthene-4a-carboxylate | CAS Registry Number: 212709-11-0
Synonyms: Neosartorin, AmbotzLS-1156, MEGxm0_000142, ACon1_001282, MFCD08274588, AKOS030213208, ZINC150344671, NCGC00180672-01

Molecular Formula: C34H32O15Molecular Weight: 680.615 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 15

InChIKey: UZQYGWABJZFBJP-NCMNGAEISA-N

212709-11-0
Neoscabexane (9CI) (1 supplier)78308-33-5
Neoschaftoside (6 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one | CAS Registry Number: 61328-41-4
Synonyms: AC1L9D3N, C10110, CHEBI:7513, MolPort-039-338-965, ZINC4098558, apigenin 6-C-beta-D-glucopyranosyl-8-C-beta-L-arabinopyranoside, 5,7-dihydroxy-2-(4-hydroxyphenyl)-6-[(2S,3R,4R,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]-8-[(2R,3R,4S,5S)-3,4,5-trihydroxyoxan-2-yl]chromen-4-one

Molecular Formula: C26H28O14Molecular Weight: 564.496 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: MMDUKUSNQNWVET-LQYCTPBQSA-N

61328-41-4
NEOSEPTA AFS 4T (7 suppliers)73020-34-5
NEOSERGEOLIDE (5 suppliers)156979-60-1
NEOSERICENIN (5 suppliers)
Compound Structure IUPAC Name: methyl (5E,9Z)-3,10-dimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan-6-carboxylate | CAS Registry Number: 29292-34-0
Synonyms: Sericenin, Neosericenin, Sericenine, AC1NSU3E, JTPNVTVKRKPGBJ-BJRDOJSTSA-N, Germacra-1(10),4,7,11-tetraen-15-oic acid, 8,12-epoxy-, methyl ester, (E,E)-, Methyl 3,10-dimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan-6-carboxylate #, methyl (5E,9Z)-3,10-dimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan-6-carboxylate, 21678-22-8, Cyclodeca[b]furan-6-carboxylic acid, 4,7,8,11-tetrahydro-3,10-dimethyl-, methyl ester, (E,E)-

Molecular Formula: C16H20O3Molecular Weight: 260.333 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JTPNVTVKRKPGBJ-BJRDOJSTSA-N

29292-34-0
NEOSILYHERMIN A (7 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-2-[7-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1-benzofuran-4-yl]-2,3-dihydrochromen-4-one | CAS Registry Number: 96291-04-2
Synonyms: 2-[2,3-Dihydro-7-hydroxy-2- -3- benzofuran-4-yl]-2,3-dihydro-5,7-dihydroxy-4H-1-benzopyran-4-one

Molecular Formula: C25H22O9Molecular Weight: 466.436780 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: ODFCTVKAFKIYJI-UHFFFAOYSA-N

96291-04-2
NEOSIN SSA (6 suppliers)107461-44-9
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