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CHEMICAL products beginning with : N
66401 to 66450 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 
NALOXONE METHIODIDE (7 suppliers)
Compound Structure IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-methyl-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-ium-7-one;iodide | CAS Registry Number: 93302-47-7
Synonyms: Naloxone methiodide, N-Methylnaloxonium iodide, SMR000875254, SureCN4737111, N129_SIGMA, MLS001334008, MLS001334009, CHEMBL1514361, CTK8G1588, HMS2235D13, AG-H-81326, (5|A,17R)-4,5-Epoxy-3,14-dihydroxy-17-methyl-6-oxo-17-(2-propenyl)-morphinanium iodide, (5alpha,17R)-4,5-Epoxy-3,14-dihydroxy-17-methyl-6-oxo-17-(2-propenyl)-morphinanium iodide

Molecular Formula: C20H24INO4Molecular Weight: 469.313330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ICONPJDAXITIPI-UXYWFNEESA-N

93302-47-7
NALOXONE N-OXIDE (4 suppliers)
Compound Structure IUPAC Name: (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-oxido-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-ium-7-one | CAS Registry Number: 112242-14-5
Synonyms: Naloxone N-Oxide, (4R,4aS,7aR,12bS)-4a,9-dihydroxy-3-oxido-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-3-ium-7-one, Naloxone N-Oxide 0.1 mg/ml in Methanol, Naloxone N-Oxide 1.0 mg/ml in Methanol

Molecular Formula: C19H21NO5Molecular Weight: 343.379 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GAUIBVINJLVYRY-QBFPIVRFSA-N

112242-14-5
NALOXONE-3,14-DIACETATE (10 suppliers)
Compound Structure IUPAC Name: [(4R,4aR,7aR,12bS)-4a-acetyloxy-7-oxo-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl] acetate | CAS Registry Number: 50510-01-5
Synonyms: Naloxone-3,14-diacetate, (5|A)-3,14-Bis(acetyloxy)-4,5-epoxy-17-(2-propenyl)morphinan-6-one, Diacetylnaloxone

Molecular Formula: C23H25NO6Molecular Weight: 411.447700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: HXBIBDFSLORHLJ-PVSGBFIBSA-N

50510-01-5
Naloxone-3-glucuronide (0 suppliers)
NALOXONE-3-SULFATE (3 suppliers)
Compound Structure Synonyms: Naloxone-3-sulfate, Naloxone-3-ethereal sulfate, CID5748372, Morphinan-6-one, 4,5-epoxy-14-hydroxy-17-(2-propenyl)-3-(sulfooxy)-, (5alpha)-

Molecular Formula: C19H21NO7SMolecular Weight: 407.437540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PAJPQFFSQUPZNW-GRGSLBFTSA-N

34707-87-4
Naloxone-3-sulfate Sodium Salt (7 suppliers)
Compound Structure IUPAC Name: sodium;[(4R,4aS,7aR,12bS)-4a-hydroxy-7-oxo-3-prop-2-enyl-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl] sulfate | CAS Registry Number: 156047-22-2
Synonyms: (5|A)-4,5-Epoxy-14-hydroxy-17-(2-propenyl)-3-(sulfooxy)morphinan-6-one Monosodium Salt

Molecular Formula: C19H20NNaO7SMolecular Weight: 429.419369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NAWJXCVVOVUEKA-STHHAXOLSA-M

156047-22-2
NALOXONE-6-SPIROHYDANTOIN (6 suppliers)
Compound Structure Synonyms: Naloxone-6-spirohydantoin, Spiro(imidazolidine-4,6'-morphinan)-2,5-dione, 4',5'-epoxy-3',14'-dihydroxy-17'-(2-propenyl)-, (5'alpha)-

Molecular Formula: C21H22N3O5+Molecular Weight: 396.416480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZWSHRQVVGWJPQD-CRJBPUEESA-O

87872-71-7
Naloxone-d5 (6 suppliers)
Naloxone-d5 (100 ug/mL in Methanol) (7 suppliers)
Compound Structure IUPAC Name: 4a,9-dihydroxy-3-(1,1,2,3,3-pentadeuterioprop-2-enyl)-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one | CAS Registry Number: 1261079-38-2
Synonyms: Naloxone-d5

Molecular Formula: C19H21NO4Molecular Weight: 332.405149 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: UZHSEJADLWPNLE-AWINKJFCSA-N

1261079-38-2
Naloxone-d5 3-Methyl Ether (4 suppliers)
Nalpha-(3-Nitro-2-Pyridinesulfenyl)-N-Im-Tosyl-L-Histidine (9 suppliers)
Compound Structure IUPAC Name: 3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(3-nitropyridin-2-yl)sulfanylamino]propanoic acid | CAS Registry Number: 108312-26-1
Synonyms: AC1N2CIE, N5640_SIGMA, 3-[1-(4-methylphenyl)sulfonylimidazol-4-yl]-2-[(3-nitropyridin-2-yl)sulfanylamino]propanoic Acid, N|A-(3-Nitro-2-pyridinesulfenyl)-N-im-tosyl-L-histidine, Nalpha-(3-Nitro-2-pyridinesulfenyl)-N-im-tosyl-L-histidine

Molecular Formula: C18H17N5O6S2Molecular Weight: 463.487480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: HREPATZNEVVIAA-UHFFFAOYSA-N

108312-26-1
NALPHA-(TERT-BUTYLOXYCARBONYL)-NALPHA-BENZYL-D-ALANINE (3 suppliers)
Compound Structure IUPAC Name: (2R)-2-[benzyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 120571-59-7
Synonyms: BOC,BZL-D-ALA-OH, AmbotzBAA1459, CTK5J1475, MolPort-008-267-432, K-1459, N-T-BUTYLOXYCARBONYL-N-BENZYL-D-ALANINE

Molecular Formula: C15H21NO4Molecular Weight: 279.331540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MYGPVQDUOSMACR-LLVKDONJSA-N

120571-59-7
NALPHA-[2,4-DINITRO-5-FLUOROPHENYL]-D-ALANINE AMIDE, (11 suppliers)
Compound Structure IUPAC Name: (2R)-2-(5-fluoro-2,4-dinitroanilino)propanamide | CAS Registry Number: 132055-99-3
Synonyms: CTK8E9444, AK-57761, FT-0667580, [2,4-Dinitro-5-fluorophenyl]-D-alanine amide, (R)-2-((5-Fluoro-2,4-dinitrophenyl)amino)propanamide

Molecular Formula: C9H9FN4O5Molecular Weight: 272.189963 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NEPLBHLFDJOJGP-SCSAIBSYSA-N

132055-99-3
Nalpha-4-Tosyl-L-arginine methyl ester hydrochloride (28 suppliers)
Compound Structure IUPAC Name: methyl 5-(diaminomethylideneamino)-2-[(4-methylphenyl)sulfonylamino]pentanoate hydrochloride | CAS Registry Number: 1784-03-8
Synonyms: EINECS 217-235-1, CID3083734, Methyl N2-((p-tolyl)sulphonyl)-L-argininate monohydrochloride

Molecular Formula: C14H23ClN4O4SMolecular Weight: 378.874820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: JIQFFACVQXXHMY-UHFFFAOYSA-N

1784-03-8
Nalpha-Acetyl-D-asparagine (16 suppliers)
Compound Structure IUPAC Name: (2R)-2-acetamido-4-amino-4-oxobutanoic acid | CAS Registry Number: 26117-27-1
Synonyms: N-Acetylasparagine, N2-Acetyl-D-asparagine, 2-Acetylamino-succinamic acid, A5250_SIGMA, CHEBI:389895, MolPort-002-893-876, BTB13544, EINECS 247-468-4, CID117735, I14-5837

Molecular Formula: C6H10N2O4Molecular Weight: 174.154600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HXFOXFJUNFFYMO-SCSAIBSYSA-N

26117-27-1
NALPHA-BENZOYL-L-ARGININAMIDE HYDROCHLORIDE (4 suppliers)876-28-0
Nalpha-Benzoyl-L-arginine ethyl ester hydrochloride (26 suppliers)
Compound Structure IUPAC Name: ethyl 2-benzamido-5-(diaminomethylideneamino)pentanoate hydrochloride | CAS Registry Number: 2645-08-1
Synonyms: NSC86159, ST011966, L-arginine, n2-benzoyl-, ethyle ster, hydrochloride, L-arginine, n^2-benzoyl-, ethyle ster, hydrochloride

Molecular Formula: C15H23ClN4O3Molecular Weight: 342.821120 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HIXDELXKSSLIKB-UHFFFAOYSA-N

2645-08-1
Nalpha-BOC-D-Arginine hydrochloride hydrate (32 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneazaniumyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate | CAS Registry Number: 114622-81-0
Synonyms: ZINC01576309

Molecular Formula: C11H22N4O4Molecular Weight: 274.316780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: HSQIYOPBCOPMSS-ZETCQYMHSA-N

114622-81-0
Nalpha-BOC-D-Asparagine (41 suppliers)
Compound Structure IUPAC Name: (2R)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoate | CAS Registry Number: 75647-01-7
Synonyms: ZINC01873108

Molecular Formula: C9H15N2O5-Molecular Weight: 231.225800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYYSQDHBALBGHX-RXMQYKEDSA-M

75647-01-7
Nalpha-BOC-D-Glutamine (33 suppliers)
Compound Structure IUPAC Name: (2R)-5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoate | CAS Registry Number: 61348-28-5
Synonyms: ZINC01576318, ZINC02390893, CID7010479

Molecular Formula: C10H17N2O5-Molecular Weight: 245.252380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VVNYDCGZZSTUBC-ZCFIWIBFSA-M

61348-28-5
Nalpha-BOC-D-Histidine (26 suppliers)
Compound Structure IUPAC Name: 3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 50654-94-9
Synonyms: Boc-His-OH, N.alpha.-boc-L-histidine, N-.alpha.-t-Boc-L-histidine, ALBB-006961, NSC334942, SBB006923, BBV-079531, TL8001420, 2-[(tert-butoxycarbonyl)amino]-3-(1H-imidazol-4-yl)propanoic acid, 17791-52-5

Molecular Formula: C11H17N3O4Molecular Weight: 255.270380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AYMLQYFMYHISQO-UHFFFAOYSA-N

50654-94-9
Nalpha-BOC-D-Tryptophane (47 suppliers)
Compound Structure IUPAC Name: (2R)-3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 5241-64-5
Synonyms: Boc-D-Trp-OH, Nalpha-Boc-D-tryptophan, 15185_FLUKA, EINECS 226-042-1, N-((tert-Butoxy)carbonyl)-D-tryptophan, ST5307211

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NFVNYBJCJGKVQK-CYBMUJFWSA-N

5241-64-5
Nalpha-BOC-L-Asparagine (59 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoic acid | CAS Registry Number: 7536-55-2
Synonyms: Boc-L-asparagine, Boc-Asn, Boc-Asn-OH, N-alpha-Boc-L-asparagine, tert-Butoxycarbonylasparagine, tert-Butoxycarbonyl-L-asparagine, 15381_FLUKA, N-(tert-Butoxycarbonyl)asparagine, tert-Butyloxycarbonyl-L-asparagine, EINECS 231-405-2, N-(tert-Butoxycarbonyl)-L-asparagine, N(a)-tert-Butoxycarbonyl-L-asparagine, N(2)-tert-Butoxycarbonyl-L-asparagine, NSC 154980, N2-((tert-Butoxy)carbonyl)-L-asparagine, Nalpha-(tert-Butoxycarbonyl)-L-asparagine, ST5307208, C01410, N2-((1,1-Dimethylethoxy)carbonyl)-L-asparagine, L-Asparagine, N2-((1,1-dimethylethoxy)carbonyl)-

Molecular Formula: C9H16N2O5Molecular Weight: 232.233740 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FYYSQDHBALBGHX-YFKPBYRVSA-N

7536-55-2
Nalpha-BOC-L-Glutamine (60 suppliers)
Compound Structure IUPAC Name: 5-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentanoic acid | CAS Registry Number: 13726-85-7
Synonyms: Boc-Gln-OH, tert-Butoxycarbonyl-L-glutamine, N2-tert-Butoxycarbonyl-L-glutamine, N2-tert-Butyloxycarbonyl-L-glutamine, NSC334370, BBV-062104, N.alpha.-tert-Butoxycarbonyl-L-glutamine, N(.alpha.)-tert-Butoxycarbonyl-L-glutamine, TL8000861, N2-[(1,1-Dimethylethoxy)carbonyl]-L-glutamine, Glutamine, N2-carboxy-, N2-tert-butyl ester, L-, L-Glutamine, N2-[(1,1-dimethylethoxy)carbonyl]-, L-Glutamine, N(2)-[(1,1-dimethylethoxy)carbonyl]-

Molecular Formula: C10H18N2O5Molecular Weight: 246.260320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: VVNYDCGZZSTUBC-UHFFFAOYSA-N

13726-85-7
Nalpha-BOC-L-Histidine (40 suppliers)
Compound Structure IUPAC Name: 3-(1H-imidazol-5-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 17791-52-5
Synonyms: Boc-His-OH, N.alpha.-boc-L-histidine, N-.alpha.-t-Boc-L-histidine, ALBB-006961, NSC334942, SBB006923, BBV-079531, TL8001420, 2-[(tert-butoxycarbonyl)amino]-3-(1H-imidazol-4-yl)propanoic acid, 50654-94-9

Molecular Formula: C11H17N3O4Molecular Weight: 255.270380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: AYMLQYFMYHISQO-UHFFFAOYSA-N

17791-52-5
Nalpha-BOC-L-Tryptophane (58 suppliers)
Compound Structure IUPAC Name: 3-(1H-indol-3-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 13139-14-5
Synonyms: tert-Butoxycarbonyltryptophan, tert-Butyloxycarbonyltryptophan, N-tert-Butoxycarbonyltryptophan, tert-Butoxycarbonyl-L-tryptophan, N-tert-Butoxycarbonyl-L-tryptophan, N-tert-Butyloxycarbonyl-L-tryptophan, NSC334306, N-tert-Butoxycarbonyl-L-(-)-tryptophan, BAS 00400916, N-[(1,1-Dimethylethoxy)carbonyl]-L-tryptophan, Tryptophan, N-carboxy-, N-tert-butyl ester, L-, L-Tryptophan, N-[(1,1-dimethylethoxy)carbonyl]-, 2-tert-Butoxycarbonylamino-3-(1H-indol-3-yl)-propionic acid

Molecular Formula: C16H20N2O4Molecular Weight: 304.341000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NFVNYBJCJGKVQK-UHFFFAOYSA-N

13139-14-5
Nalpha-Carbobenzyloxy-L-arginine (49 suppliers)
Compound Structure IUPAC Name: (2S)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid | CAS Registry Number: 1234-35-1
Synonyms: Benzyloxycarbonylarginine, Nalpha-Z-L-Arginine, Z-Arg-OH, Carbobenzoxy-L-arginine, UPCMLD00WJLM29, N2-Carbobenzyloxy-L-arginine, MLS000563719, 95930_FLUKA, CARBOBENZOXY-L-ARGININE HCL, CID71055, EINECS 214-973-6, CMLD4_000213, SDCCGMLS-0091585.P001, N2-((Phenylmethoxy)carbonyl)-L-arginine, SMR000388882, L-Arginine, N2-((phenylmethoxy)carbonyl)-, 126298-72-4

Molecular Formula: C14H20N4O4Molecular Weight: 308.333000 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: SJSSFUMSAFMFNM-NSHDSACASA-N

1234-35-1
Nalpha-Carbobenzyloxy-L-asparagine (54 suppliers)
Compound Structure IUPAC Name: (2S)-4-amino-4-oxo-2-(phenylmethoxycarbonylamino)butanoic acid | CAS Registry Number: 2304-96-3
Synonyms: CBZ asparagine, Z-L-Asparagine, CBZ-L-Asparagine, Carbobenzoxy-L-asparagine, Z-Asn-OH, Carbobenzoxy-L-asparagin, N-Carbobenzoxy-L-asparagine, C6404_ALDRICH, BB_NC-0507, N-(Benzyloxycarbonyl)-L-asparagine, Asparagine, N-(benzyloxy)carbonyl-, EINECS 218-969-5, NSC 59837, NSC 88498, N2-((Phenylmethoxy)carbonyl)-L-asparagine, TL8006315, L-Asparagine, N2-((phenylmethoxy)carbonyl)-, Asparagine, N(2)-carboxy-, N(2)-benzyl ester, L-, 35264-96-1

Molecular Formula: C12H14N2O5Molecular Weight: 266.249960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FUCKRCGERFLLHP-VIFPVBQESA-N

2304-96-3
Nalpha-Carbobenzyloxy-L-tryptophan (47 suppliers)
Compound Structure IUPAC Name: (2S)-3-(1H-indol-3-yl)-2-(phenylmethoxycarbonylamino)propanoic acid | CAS Registry Number: 7432-21-5
Synonyms: Z-L-Tryptophan, N-Cbz-L-tryptophan, Z-Trp-OH, Benzyloxycarbonyltryptophan, CARBOBENZOXY-L-TRYPTOPHAN, N-Benzyloxycarbonyl-L-tryptophan, 97240_FLUKA, EINECS 231-074-4, CID101176, SBB006532, NSC 521831

Molecular Formula: C19H18N2O4Molecular Weight: 338.357220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AHYFYYVVAXRMKB-KRWDZBQOSA-N

7432-21-5
Nalpha-FMOC-L-Glutamine (31 suppliers)7198-20-3
NALPHA-FMOC-NDELTA-PALMITOYL-L-ORNITHINE (2 suppliers)
Compound Structure IUPAC Name: (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(hexadecanoylamino)pentanoic acid | CAS Registry Number: 1301706-41-1
Synonyms: AmbotzFAA1779, Na-Fmoc-Nd-palmitoyl-L-ornithine, MolPort-008-267-748, A-7677

Molecular Formula: C36H52N2O5Molecular Weight: 592.808480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: GAUXBSWAKJJNBB-XIFFEERXSA-N

1301706-41-1
NALPHA-FMOC-NEPSILON-TRIMETHYLSILYLETHOXYCARBONYL-D-LYSINE, 99% (9 suppliers)
Compound Structure IUPAC Name: (2R)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-(2-trimethylsilylethoxycarbonylamino)hexanoic acid | CAS Registry Number: 198545-00-5
Synonyms: AmbotzFAA1672, Fmoc-D-Lys(Teoc)-OH, CTK8E9917

Molecular Formula: C27H36N2O6SiMolecular Weight: 512.670040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: OPNHWQULKLODEU-XMMPIXPASA-N

198545-00-5
Nalphame-Arg-Lys-Pro-Trp-Tle-Leu (0 suppliers)
NALTIAZEM (7 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-5-(2-dimethylaminoethyl)-2-(4-methoxyphenyl)-4-oxo-2,3-dihydrobenzo[i][1,5]benzothiazepin-3-yl] acetate | CAS Registry Number: 108383-95-5
Synonyms: Naltiazem, CID130119, 3-(Acetyloxy)-2,3-dihydro-2-(4-methoxyphenyl)-5-(2-(dimethylamino)ethyl)naphtho(1,2-b)1,4-thiazepin-4(5H)-one, Naphtho(1,2-b)(1,4)thiazepin-4(5H)-one, 3-(acetyloxy)-5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-(4-methoxyphenyl)-, cis-(+)-

Molecular Formula: C26H28N2O4SMolecular Weight: 464.576520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GWVJLVHNKMLXRM-RPWUZVMVSA-N

108383-95-5
NALTREXAMINE,N(BETA)-(LEU-ARG-ARG-LEU-PHE)- (8 suppliers)
Compound Structure Synonyms: Nlaalp, CID5492410, N(beta)-(Leu-arg-arg-leu-phe)-naltrexamine, Naltrexamine, N(beta)-(leu-arg-arg-leu-phe)-, Naltrexamine, N(beta)-(leucyl-argininyl-arginyl-leucyl-phenylalanine)-

Molecular Formula: C53H81N13O8Molecular Weight: 1028.292540 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 17

InChIKey: IUGYARVREPTROV-DZNALWESSA-N

116764-29-5
NALTREXAZONE (5 suppliers)
Compound Structure Synonyms: Naltrexazone, Naltrexone hydrazone, CID9577747, (5alpha)-17-(Cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxymorphinan-6-one hydrazone, Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-, hydrazone, (5alpha)-

Molecular Formula: C20H25N3O3Molecular Weight: 355.430800 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: RCNYWXCENWWKDS-VTRZFGTDSA-N

73674-86-9
NALTREXONAZINE (6 suppliers)
Compound Structure Synonyms: Naltrexonazine, CID356432, NSC612112, NCI60_004862

Molecular Formula: C40H46N4O6Molecular Weight: 678.816440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: GSYDZKZBXPTRGD-UHFFFAOYSA-N

82823-99-2
Naltrexone (27 suppliers)
Compound Structure Synonyms: naltrexone, Vivitrex, Vivitrol, Celupan, ReVia, Depade, Trexan, Vivitrol (TN), naltrexone (ReVia), Naltrexonum [INN-Latin], Naltrexona [INN-Spanish], Naltrexone (USAN/INN), Prestwick0_000116, Prestwick1_000116, Prestwick2_000116, Prestwick3_000116, CCRIS 3506, N-Cyclopropylmethylnoroxymorphone, BSPBio_000132, HSDB 6750

Molecular Formula: C20H23NO4Molecular Weight: 341.400920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DQCKKXVULJGBQN-XFWGSAIBSA-N

16590-41-3
Naltrexone 2,3,4-Tri-O-acetyl-O-?-D-glucuronic Acid Methyl Ester (1 supplier)
Naltrexone 3-D-glucuronide-D4 (0 suppliers)
Naltrexone 3-Methyl Ether (9 suppliers)
Compound Structure IUPAC Name: (4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a-hydroxy-9-methoxy-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-7-one | CAS Registry Number: 16617-07-5
Synonyms: 3-O-Methylnaltrexone, Naltrexone-3-methyl ether, O3-Methyl-(-)-naltrexone, N-Cyclopropylmethylnoroxycodone, Morphinan-6-one, 17-(cyclopropylmethyl)-4,5alpha-epoy-14-hydroxy-3-methoxy-, Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-methoxy-, (5alpha)-, 3-Methoxynaltrexone, CHEMBL387016, CHEBI:460602, LS-183742, FT-0672604, 17-(Cyclopropylmethyl)-4,5|A-epoxy-14-hydroxy-3-methoxy-morphinan-6-one

Molecular Formula: C21H25NO4Molecular Weight: 355.427500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DSMNGWOUQMYTJH-MBPVOVBZSA-N

16617-07-5
Naltrexone HCL (39 suppliers)
Compound Structure Synonyms: Trexan, ReVia, Naltrexone hydrochloride, Antaxone, Vivitrex, Vivitrol, Celupan, Nalorex, Naltrel, Nemexin, Depade, Naltrexone Hcl, Naltrexone Depot, Prestwick_348, ReVia (TN), CCRIS 1168, C20H23NO4.HCl, En 1639A, Naltrexone hydrochloride [USAN], MLS000069607

Molecular Formula: C20H24ClNO4Molecular Weight: 377.861860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RHBRMCOKKKZVRY-ITLPAZOVSA-N

16676-29-2
NALTREXONE HYDROCHLORIDE (19 suppliers)
Naltrexone methylbromide Impurity A (1 supplier)1220225-86-4
Naltrexone methylbromide Impurity B (1 supplier)1220225-88-6
Naltrexone methylbromide Impurity D (1 supplier)1178907-31-7
Naltrexone methylbromide Impurity E (1 supplier)1240379-57-0
NALTREXONE PHENYL OXIME (7 suppliers)
Compound Structure Synonyms: Naltrexone phenyl oxime, Npc 168, CID9578324, LS-183741, Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-3,14-dihydroxy-, O-phenyloxime, (5alpha)-

Molecular Formula: C26H28N2O4Molecular Weight: 432.511520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: GXFMSCTXOZEZER-UQSYJWEUSA-N

115160-07-1
Naltrexone-3-Glucuronide (10 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[[(4R,4aS,7aR,12bS)-3-(cyclopropylmethyl)-4a-hydroxy-7-oxo-2,4,5,6,7a,13-hexahydro-1H-4,12-methanobenzofuro[3,2-e]isoquinoline-9-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 76630-71-2
Synonyms: Naltrexone 3-O-|A-D-Glucuronide, (5|A)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-6-oxomorphinan-3-yl |A-D-Glucopyranosiduronic Acid

Molecular Formula: C26H31NO10Molecular Weight: 517.525040 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KCSKQJYZSCIQRR-ODTDCTFRSA-N

76630-71-2
NALTREXONE-3-SALICYLATE (7 suppliers)
Compound Structure Synonyms: Naltrexone-3-salicylate, Antibiotic SF 2415B1, CID5489405, (5alpha)-17-(Cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-((2-hydroxybenzoyl)oxy)morphinan-6-one, Morphinan-6-one, 17-(cyclopropylmethyl)-4,5-epoxy-14-hydroxy-3-((2-hydroxybenzoyl)oxy)-, (5alpha)-

Molecular Formula: C27H27NO6Molecular Weight: 461.506380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WJVZGPXACXPQIV-JXHGYLODSA-N

110189-11-2
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