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CHEMICAL products beginning with : N
70851 to 70900 of 79498 results  Page: << Previous 50 Results 1400 1401 1402 1403 1404 1405 1406 1407 1408 1409 1410 1411 1412 1413 1414 1415 1416 1417 [1418] 1419 1420 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NAPROXEN ISOCYANATE (8 suppliers)
Compound Structure IUPAC Name: 2-[(1S)-1-isocyanatoethyl]-6-methoxynaphthalene | CAS Registry Number: 125836-70-6
Synonyms: Naproxen isocyanate, CID5492450, (S)-2-(1-isocyanatoethyl)-6-methoxynaphthalene, Naphthalene, 2-(1-isocyanatoethyl)-6-methoxy-, (S)-

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUWNJESDDBBAAE-JTQLQIEISA-N

125836-70-6
NAPROXEN METHYL ESTER (10 suppliers)
Compound Structure IUPAC Name: methyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate | CAS Registry Number: 30012-51-2
Synonyms: Naproxen Methyl Ester, 26159-35-3, UNII-571OJX4PDN, (S)-Naproxen Methyl Ester, (+)-Naproxen Methyl Ester, (S)-Methyl 2-(6-methoxynaphthalen-2-yl)propanoate, Methyl (2S)-2-(6-methoxynaphthalen-2-yl)propanoate, ZFYFBPCRUQZGJE-JTQLQIEISA-N, AK198835, Methyl (S)-2-(6-Methoxynaphthalen-2-yl)propanoate, Naproxen impurity E [EP], Naproxen methyl, Monomethyl derivative of Naproxen, Naproxen sodium impurity E [EP], Naproxen methyl derivative, 571OJX4PDN, SCHEMBL505819, CHEMBL1823699, DTXSID50180780, MolPort-027-806-679

Molecular Formula: C15H16O3Molecular Weight: 244.290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZFYFBPCRUQZGJE-JTQLQIEISA-N

30012-51-2
NAPROXEN PIPERAZINE (4 suppliers)
Compound Structure IUPAC Name: (2S)-2-(5-methoxynaphthalen-2-yl)propanoate; piperazin-1-ium | CAS Registry Number: 70981-66-7
Synonyms: Piproxen, Numidan, Numide, Naproxen piperazine, Naproxen piperazine salt, EINECS 275-083-1, CID155581, (S)-6-Methoxy-alpha-methylnaphthalene-2-acetic acid, compound with piperazine (2:1)

Molecular Formula: C18H24N2O3Molecular Weight: 316.394760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AAZXXADMFIVULZ-FVGYRXGTSA-N

70981-66-7
Naproxen Sodium (67 suppliers)
Compound Structure IUPAC Name: 5-methyl-1H-pyridin-2-one | CAS Registry Number: 1003-68-5
Synonyms: 5-Methyl-2-pyridinol, 5-Methyl-2-pyridone, 2-Hydroxy-5-methylpyridine, 2(1H)-Pyridone, 5-methyl-, NCIOpen2_002095, 2(1H)-Pyridinone, 5-methyl-, 593427_ALDRICH, EINECS 213-713-9, ZINC00152339, SDCCGMLS-0065828.P001, AC 35768, H166, ST5213170, 91914-06-6

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOHMZGMHXUQHGE-UHFFFAOYSA-N

1003-68-5
NAPROXEN-ACYL-SS-D-GLUCURONIDE (12 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-3,4,5-trihydroxy-6-[(2S)-2-(6-methoxynaphthalen-2-yl)propanoyl]oxyoxane-2-carboxylic acid | CAS Registry Number: 41945-43-1
Synonyms: CID181715, CID 181715

Molecular Formula: C20H22O9Molecular Weight: 406.383280 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: XRHIELLXTVJOKM-ODXKUVGNSA-N

41945-43-1
Naproxene (2 suppliers)
NAPROXENUSP 31 (2 suppliers)222043-53-1
NAPROXOL (10 suppliers)
Compound Structure IUPAC Name: 2-(6-methoxynaphthalen-2-yl)propan-1-ol | CAS Registry Number: 26159-36-4
Synonyms: Naproxolum, Naproxol [USAN:INN], CID33341, RS 4034, NCGC00095068-01, NCGC00095068-02, (-)-2-(6-Methoxy-2-naphthyl)-1-propanol, (-)-6-Methoxy-beta-methyl-2-naphthaleneethanol, (S)-(-)-2-(6-Methoxy-2-naphthyl)-1-propanol

Molecular Formula: C14H16O2Molecular Weight: 216.275640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTRANDSQVZFZDG-UHFFFAOYSA-N

26159-36-4
NAPSAGATRAN (6 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-4-[(1-carbamimidoylpiperidin-3-yl)methylamino]-2-(naphthalen-2-ylsulfonylamino)-4-oxobutanoyl]-cyclopropylamino]acetic acid | CAS Registry Number: 154397-77-0
Synonyms: Napsagatran, CID71459

Molecular Formula: C26H34N6O6SMolecular Weight: 558.649760 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 10

InChIKey: BYDKEYCXCIVOOV-UGNFMNBCSA-N

154397-77-0
NAPSAMYCIN B (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-[[2-amino-3-[(6-hydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)-methylamino]butanoyl]-[(E)-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoylamino]-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 144408-86-6
Synonyms: Napsamycin B, CID3037710, CID 3037710

Molecular Formula: C40H50N8O12SMolecular Weight: 866.936400 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: DWXXLGVCFHPQON-UNXMRGBDSA-N

144408-86-6
NAPSAMYCIN C (7 suppliers)
Compound Structure IUPAC Name: 2-[[1-[[1-[[(Z)-[5-(2,4-dioxo-1,3-diazinan-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]amino]-3-[(6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)-methylamino]-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoylamino]-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 144379-26-0
Synonyms: Napsamycin C, CID3037898

Molecular Formula: C39H50N8O12SMolecular Weight: 854.925700 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: MFEPAAMYDYMBSN-XHPQRKPJSA-N

144379-26-0
NAPSAMYCIN D (7 suppliers)
Compound Structure IUPAC Name: 2-[[1-[[1-[[(Z)-[5-(2,4-dioxo-1,3-diazinan-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]amino]-3-[(6-hydroxy-1-methyl-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)-methylamino]-1-oxobutan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoylamino]-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 144379-27-1
Synonyms: Napsamycin D, CID3037899

Molecular Formula: C40H52N8O12SMolecular Weight: 868.952280 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 13

InChIKey: AZGANZVUWUCOGH-XHPQRKPJSA-N

144379-27-1
NAPSAMYCINA (7 suppliers)
Compound Structure IUPAC Name: 2-[[(2S)-1-[[2-amino-3-[(6-hydroxy-1,2,3,4-tetrahydroisoquinoline-3-carbonyl)-methylamino]butanoyl]-[(E)-[5-(2,4-dioxopyrimidin-1-yl)-4-hydroxyoxolan-2-ylidene]methyl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]carbamoylamino]-3-(3-hydroxyphenyl)propanoic acid | CAS Registry Number: 126049-03-4
Synonyms: Mureidomycin F, Napsamycin A, CID3037825, Butanamide, N-(((1-carboxy-2-(3-hydroxyphenyl)ethyl)amino)carbonyl)methionyl-N-((5-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)dihydro-4-hydroxy-2(3H)-furanylidene)methyl)-N3-methyl-N3-((1,2,3,4-tetrahydro-6-hydroxy-3-isoquinolinyl)carbonyl)-D-2,3-diamino-

Molecular Formula: C39H48N8O12SMolecular Weight: 852.909820 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 14

InChIKey: AUSWKQLLJQGJQP-RMKGNSTMSA-N

126049-03-4
Napsul-Ile-Trp-CHO (1 supplier)
Compound Structure IUPAC Name: N-[1-(1H-indol-3-yl)-3-oxopropan-2-yl]-3-methyl-2-(naphthalen-1-ylsulfonylamino)pentanamide | CAS Registry Number: 161709-56-4
Synonyms: IN1384, N-(1-Naphthalenylsulfonyl)-Ile-Trp-aldehyde

Molecular Formula: C27H29N3O4SMolecular Weight: 491.606 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: FFPHAWVFZQFOJA-UHFFFAOYSA-N

161709-56-4
Naptalam (18 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylcarbamoyl)benzoic acid | CAS Registry Number: 132-66-1
Synonyms: Grelutin, Alanape, Analape, Alanap, Dyanap, Naphthalam, Ancrack, Peach-Thin, Cyanap, Mor-Cran, Alanap Plus, Naptalame, Naptro, Alanap 1, Alanap 3, NAPTALAM, Nip-a-thin, Alanap 10G at, Alanap-2, Naftalam

Molecular Formula: C18H13NO3Molecular Weight: 291.300720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: JXTHEWSKYLZVJC-UHFFFAOYSA-N

132-66-1
NAPTALAM SODIUM (2 suppliers)
Compound Structure IUPAC Name: sodium 2-(naphthalen-1-ylcarbamoyl)benzoate | CAS Registry Number: 132-67-2
Synonyms: Alanap, Naptalam sodium, Naptalam-sodium, Sodium naptalam, Sodium NPA, Alanap-3, Naptalam sodium salt, Caswell No. 780A, Naptalam-sodium [ISO], Nip-A-Thin 602, HSDB 5619, 132-66-1 (Parent), Sodium N-1-naphthylphthalamic acid, EINECS 205-073-4, CID8595, N-1-Naphthylphthalamic acid sodium salt, SODIUM N-1-NAPHTHYLPHTHALAMATE, EPA Pesticide Chemical Code 030703, alpha-Naphthylphthalamic acid sodium salt, Phthalamic acid, N-1-naphthyl-, sodium salt

Molecular Formula: C18H12NNaO3Molecular Weight: 313.282550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CLHHSSXFXYAXDB-UHFFFAOYSA-M

132-67-2
Napthalene 1,4 dicarboxaldehyde (8 suppliers)
Compound Structure IUPAC Name: naphthalene-1,4-dicarbaldehyde | CAS Registry Number: 38153-01-4
Synonyms: Naphthalene-1,4-dicarboxaldehyde, MolPort-001-760-389, ZINC02386134, OR13083, D1389

Molecular Formula: C12H8O2Molecular Weight: 184.190720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XUFLAVKRRLBIMV-UHFFFAOYSA-N

38153-01-4
Napthalene-1-ol (0 suppliers)
Napthol Dyes (3 suppliers)
Naptumomab estafenatox (4 suppliers)676258-98-3
NAPYRADIOMYCIN A1 (9 suppliers)
Compound Structure IUPAC Name: (3R,4aR,10aS)-3,4a-dichloro-10a-[(2E)-3,7-dimethylocta-2,6-dienyl]-6,8-dihydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione | CAS Registry Number: 103106-24-7
Synonyms: Napyradiomycin A1, Napyradiomycin A, CID6438953, LS-95520, 2H-Naphtho(2,3-b)pyran-5,10-dione, 3,4,4a,10a-tetrahydro-3,4a-dichloro-10a-(3,7-dimethyl-2,6-octadienyl)-6,8-dihydroxy-2,2-dimethyl-, 2H-Naphtho(2,3-b)pyran-5,10-dione, 3,4a-dichloro-10a-(3,7-dimethyl-2,6-octadienyl)-3,4,4a,10a-tetrahydro-6,8-dihydroxy-2,2-dimethyl-

Molecular Formula: C25H30Cl2O5Molecular Weight: 481.408700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BCPWMPCOEAOEDD-NQSCOFRMSA-N

103106-24-7
NAPYRADIOMYCIN A2 (8 suppliers)
Compound Structure IUPAC Name: 3,4a-dichloro-6,8-dihydroxy-10a-[(2E)-6-hydroxy-3,7-dimethylocta-2,7-dienyl]-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione | CAS Registry Number: 111216-62-7
Synonyms: Napyradiomycin A2, Npd-A2, CID6443893, 16-Hydroxy-17-methylenenapyradiomycin A1, 2H-Naphtho(2,3-b)pyran-5,10-dione, 3,4a-dichloro-3,4,4a,10a-tetrahydro-6,8-dihydroxy-10a-(6-hydroxy-3,7-dimethyl-2,7-octadienyl)-2,2-dimethyl-

Molecular Formula: C25H30Cl2O6Molecular Weight: 497.408100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: MUVCLXZNRJJIGV-RIYZIHGNSA-N

111216-62-7
NAPYRADIOMYCIN B1 (7 suppliers)
Compound Structure IUPAC Name: 3,4a-dichloro-10a-[(3-chloro-2,2-dimethyl-6-methylidenecyclohexyl)methyl]-6,8-dihydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione | CAS Registry Number: 103106-23-6
Synonyms: Napyradiomycin B1, CID59733, LS-95519, 2H-Naphtho(2,3-b)pyran-5,10-dione, 3,4,4a,10a-tetrahydro-10a-((3-chloro-2,2-dimethyl-6-methylenecyclohexyl)methyl)-3,4a-dichloro-6,8-dihydroxy-2,2-dimethyl-, 2H-Naphtho(2,3-b)pyran-5,10-dione, 3,4a-dichloro-10a-((3-chloro-2,2-dimethyl-6-methylenecyclohexyl)methyl)-3,4,4a,10a-tetrahydro-6,8-dihydroxy-2,2-dimethyl-

Molecular Formula: C25H29Cl3O5Molecular Weight: 515.853760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XBOGIWAZQGMLND-UHFFFAOYSA-N

103106-23-6
NAPYRADIOMYCIN B4 (6 suppliers)
Compound Structure IUPAC Name: (3R,4aR,10aS)-3,4a-dichloro-10a-[[(1S,3S,6S)-3-chloro-6-hydroxy-2,2,6-trimethylcyclohexyl]methyl]-6,8-dihydroxy-2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione | CAS Registry Number: 111216-63-8
Synonyms: Napyradiomycin B4, Npd-B4, CID194892, 13-Hydroxy-13-methylnapyradiomycin B1, 2H-Naphtho(2,3-b)pyran-5,10-dione, 3,4a-dichloro-10a-((3-chloro-6-hydroxy-2,2,6-trimethylcyclohexyl)methyl)-3,4,4a,10a-tetrahydro-6,8-dihydroxy-2,2-dimethyl-, (3R-(3alpha,4abeta,10abeta(1S*,3S*,6S*)))-

Molecular Formula: C25H31Cl3O6Molecular Weight: 533.869040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: WIMMWIAJQXLZLL-VTQDYBALSA-N

111216-63-8
NAPYRADIOMYCIN C1 (7 suppliers)
Compound Structure Synonyms: Napyradiomycin C1, LS-91359, 7,18a-Methano-6,10-metheno-5H-cyclohexadeca(b)pyran-5,19-dione, 3,4a-dichloro-2,3,4,4a,11,14,15,18-octahydro-9,20-dihydroxy-2,2,12,16-tetramethyl-, 7,18a-Metheno-6,10-metheno-5H-cyclohexadeca(b)pyran-5,19-dione, 3,4a-dichloro-2,3,4,4a,11,14,15,18-octahydro-9,20-dihydroxy-2,2,12,16-tetramethyl-

Molecular Formula: C25H28Cl2O5Molecular Weight: 479.392820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBVAFOMCWIFYSA-PUCXRGNASA-N

103106-20-3
NAPYRADIOMYCIN C2 (7 suppliers)
Compound Structure Synonyms: Napyradiomycin C2, CID6438951, LS-91360, 7,18a-Methano-6,10-metheno-5H-cyclohexadeca(b)pyran-5,19-dione, 3,4a,13-trichloro-2,3,4,4a,11,12,13,14,15,18-decahydro-9,20-dihydroxy-2,2,16-trimethyl-12-methylene-

Molecular Formula: C25H27Cl3O5Molecular Weight: 513.837880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: TUASWIIAAPWHMO-KPKJPENVSA-N

103106-19-0
Naquotinib mesylate (4 suppliers)
Compound Structure IUPAC Name: 6-ethyl-3-[4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]anilino]-5-[(3R)-1-prop-2-enoylpyrrolidin-3-yl]oxypyrazine-2-carboxamide | CAS Registry Number: 1448232-80-1
Synonyms: Naquotinib, ASP8273, UNII-47DD4548PB, 47DD4548PB, Naquotinib [USAN], GTPL9248, CHEMBL3663929, SCHEMBL16196078, BDBM170514, ZINC205341959, CS-5469, HY-19729, US9085540, 54, 2-Pyrazinecarboxamide, 6-ethyl-3-((4-(4-(4-methyl-1-piperazinyl)-1-piperidinyl)phenyl)amino)-5-(((3R)-1-(1-oxo-2-propen-1-yl)-3-pyrrolidinyl)oxy)-, 6-Ethyl-3-((4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)phenyl)amino)-5-(((3R)-1-(1-oxoprop-2-en-1-yl)pyrrolidin-3-yl)oxy)pyrazine-2-carboxamide, 6-Ethyl-3-(4-(4-(4-methylpiperazin-1-yl)piperidin-1-yl)anilino)-5-(((3R)-1-(prop-2-enoyl)pyrrolidin-3-yl)oxy)pyrazine-2-carboxamide, 6-Ethyl-3-[[4-[4-(4-methyl-1-piperazinyl)-1-piperidinyl]phenyl]amino]-5-[[(3R)-1-(1-oxo-2-propen-1-yl)-3-pyrrolidinyl]oxy]-2-pyrazinecarboxamide, 6-ethyl-3-[4-[4-(4-methylpiperazin-1-yl)piperidin-1-yl]anilino]-5-[(3R)-1-prop-2-enoylpyrrolidin-3-yl]oxypyrazine-2-carboxamide

Molecular Formula: C30H42N8O3Molecular Weight: 562.719 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: QKDCLUARMDUUKN-XMMPIXPASA-N

1448232-80-1
NAR I 5'...GG CGCC...3' (5 suppliers)93586-00-6
NARANOL (6 suppliers)
Compound Structure Synonyms: Naranol [INN], CID31117

Molecular Formula: C18H21NO2Molecular Weight: 283.364840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RQYOELZDSAMKIU-UHFFFAOYSA-N

22292-91-7
NARASIN (15 suppliers)
Compound Structure IUPAC Name: sodium;2-[6-[6-[3-(5-ethyl-5-hydroxy-6-methyloxan-2-yl)-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl]butanoate | CAS Registry Number: 58331-17-2
Synonyms: Narasin sodium

Molecular Formula: C43H71NaO11Molecular Weight: 787.020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: NBRZEFXQRCTYMC-UHFFFAOYSA-M

58331-17-2
Narasin B (2 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2R,3S,5S,6R)-6-[(2S,3S,4S,6R)-6-[(3S,5S,7R,9S,10S,12R)-3-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-3,10,12-trimethyl-15-oxo-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl]butanoic acid | CAS Registry Number: 58439-94-4
Synonyms: A28086B, C15834

Molecular Formula: C43H70O11Molecular Weight: 763.009300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 11

InChIKey: FBLJTCGAXDPRJH-BEXJWCDGSA-N

58439-94-4
narasin from streptomyces auriofaciens (13 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(2R,3R,5R,6R)-6-[(2S,3S,4S,6R)-6-[(3S,5S,7R,9S,10S,12R,15R)-3-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl]butanoic acid | CAS Registry Number: 55134-13-9
Synonyms: AC1O6F4Q, Salinomycin, 4-methyl-, (4S)-, oxoheptyl)tetrahydro-3,5-dimethyl-, (2R)-2-[(2R,3R,5R,6R)-6-[(2S,3S,4S,6R)-6-[(3S,5S,7R,9S,10S,12R,15R)-3-[(2R,5R,6S)-5-ethyl-5-hydroxy-6-methyloxan-2-yl]-15-hydroxy-3,10,12-trimethyl-4,6,8-trioxadispiro[4.1.5^{7}.3^{5}]pentadec-13-en-9-yl]-3-hydroxy-4-methyl-5-oxooctan-2-yl]-3,5-dimethyloxan-2-yl]butanoic acid, 2H-Pyran-2-acetic acid, alpha-ethyl-6-(5-(2-(5-ethyltetrahydro-5-hydroxy-6-methyl-2H-pyran-2-yl)-15-hydroxy-2,10,12-trimethyl-1,6,8-trioxadispiro(4.1.5.3)pentadec-13-en-9-yl)-2-hydroxy-1,3-dimethyl-4-

Molecular Formula: C43H72O11Molecular Weight: 765.025180 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 11

InChIKey: VHKXXVVRRDYCIK-HESPNMHASA-N

55134-13-9
Naratriptan (22 suppliers)
Compound Structure IUPAC Name: 2-[di(phenyl)methylsulfinyl]acetamide | CAS Registry Number: 112111-49-6
Synonyms: modafinil, Provigil, Modiodal, Attenace, Modasomil, Modavigil, Pulmicort, Alertec, Sparlon, Vigil, (+-)-Modafinil, Modafinilum [Latin], Modafinilo [Spanish], Provigil (TN), Armodafinil [INN], Modafinil [USAN:INN], Ambap1002, Spectrum2_001712, 2-(Benzhydrylsulfinyl)acetamide, DEA No. 1680

Molecular Formula: C15H15NO2SMolecular Weight: 273.350100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YFGHCGITMMYXAQ-UHFFFAOYSA-N

112111-49-6
Naratriptan Hydrochloride (31 suppliers)
Compound Structure IUPAC Name: N-methyl-2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide hydrochloride | CAS Registry Number: 143388-64-1
Synonyms: Amerge, naratriptan, Naramig, Amerge (TN), NARATRIPTAN HYDROCHLORIDE, C17H25N3O2S.HCl, Naratriptan hydrochloride [USAN], GR 85548A, CID60875, GG-548, GR-85548A, Naratriptan hydrochloride (JAN/USAN), GR-85548, LS-172502, D00674, N-Methyl-3-(1-methyl-4-piperidyl)indole-5-ethanesulfonamide monohydrochloride, 1H-Indole-5-ethanesulfonamide, N-methyl-3-(1-methyl-4-piperidinyl)-, monohydrochloride, 1H-Indole -5-ethanesulfonamide,N-methyl-3-(1-methyl-4-piperidinyl)-, monohydrochloride

Molecular Formula: C17H26ClN3O2SMolecular Weight: 371.925240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: AWEZYKMQFAUBTD-UHFFFAOYSA-N

143388-64-1
Naratriptan Impurity C (1 supplier)
Compound Structure IUPAC Name: N-methyl-2,2-bis[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonamide | CAS Registry Number: 1346604-16-7
Synonyms: UNII-LGX1697G89, N-Methyl-2,2-bis(3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)ethanesulfonamide, 2,2-Bis-(3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)ethanesulfonic acid methylamide, 2,2-Bis-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanesulfonic Acid Methylamide, LGX1697G89, ZINC77273611, AKOS027447061, 1H-Indole-5-ethanesulfonamide, N-methyl-3-(1-methyl-4-piperidinyl)-beta-(3-(1-methyl-4-piperidinyl)-1H-indol-5-yl)-, AK517126, Naratriptan hydrochloride impurity, 2,2-bis-(3-(1-methylpiperidin-4-yl)-1H-indol-5-yl)ethanesulfonic acid methylamide- [USP]

Molecular Formula: C31H41N5O2SMolecular Weight: 547.762 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: QETQBFGXLWUZIW-UHFFFAOYSA-N

1346604-16-7
Naratriptan N-Oxide (10 suppliers)
Naratriptan-d3 Hydrochloride (2 suppliers)
NARBOMYCIN (5 suppliers)
Compound Structure IUPAC Name: (3R,5R,6S,7S,9R,11E,13R,14R)-6-[4-(dimethylamino)-3-hydroxy-6-methyloxan-2-yl]oxy-14-ethyl-3,5,7,9,13-pentamethyl-1-oxacyclotetradec-11-ene-2,4,10-trione | CAS Registry Number: 6036-25-5
Synonyms: Narbomycin, 12-Deoxypicromycin, CID6437585, LS-96011, 1414-30-8

Molecular Formula: C28H47NO7Molecular Weight: 509.675280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: OXFYAOOMMKGGAI-MUVJKRCBSA-N

6036-25-5
Narceimine (2 suppliers)
Compound Structure IUPAC Name: 5-[2-[6-[2-(dimethylamino)ethyl]-1,3-benzodioxol-5-yl]-2-oxoacetyl]-1,3-benzodioxole-4-carboxylic acid | CAS Registry Number: 59443-00-4
Synonyms: Bicucullinine

Molecular Formula: C21H19NO8Molecular Weight: 413.382 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PBBVMOBELJQARG-UHFFFAOYSA-N

59443-00-4
NARCEONIC ACID (3 suppliers)64816-78-0
Narchinol B (1 supplier)
Compound Structure IUPAC Name: (4R,4aS,5R,7S)-4,7-dihydroxy-4a,5-dimethyl-4,5,6,7-tetrahydronaphthalen-1-one | CAS Registry Number: 1356822-09-7
Synonyms: CHEMBL1933707

Molecular Formula: C12H16O3Molecular Weight: 208.257 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MPVZRKBKGSHLGP-FCMYFTRRSA-N

1356822-09-7
NARCICLASIC ALDEHYDE (2 suppliers)18033-20-0
NARCICLASINE (17 suppliers)
Compound Structure IUPAC Name: (2S,3R,4S,4aR)-2,3,4,7-tetrahydroxy-3,4,4a,5-tetrahydro-2H-[1,3]dioxolo[4,5-j]phenanthridin-6-one | CAS Registry Number: 29477-83-6
Synonyms: Lycoricidinol, Narciclasine, Lycorcidinol, Narciclasina, Nacriclasine, Lycoricidin-A, NSC266535, C14H13NO7, CHEBI:262058, AIDS004420, NSC 266535, AIDS-004420, CID72376, BRN 1087400, LS-62815, NCI60_002146, C08533, 3,4,4a,5-Tetrahydro-2,3,4,7-tetrahydroxy-(1,3)dioxolo(4,5-j)phenanthridin-6(2H)-one, (1,3)Dioxolo(4,5-j)phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-, (2S-(2-alpha,3-beta,4-beta,4a-beta))-, (1,3)Dioxolo(4,5-j)phenanthridin-6(2H)-one, 3,4,4a,5-tetrahydro-2,3,4,7-tetrahydroxy-,(2S-(2-alpha,3-beta,4-beta,4a-beta))-

Molecular Formula: C14H13NO7Molecular Weight: 307.255520 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: LZAZURSABQIKGB-AEKGRLRDSA-N

29477-83-6
NARCISSIFLORINE (4 suppliers)
Compound Structure IUPAC Name: (2S,3S,4R,5R,6R)-6-[[(3S,4aR,6aR,6bS,8aS,12aS,14aR,14bR)-8a-carboxy-4,4,6a,6b,11,11,14b-heptamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-3-[(2S,3R,4R,5S)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 59252-95-8
Synonyms: Narcissiflorine, CID162878, beta-D-Glucopyranosiduronic acid, (3beta)-17-carboxy-28-norolean-12-en-3-yl 4-O-alpha-L-arabinofuranosyl-

Molecular Formula: C41H64O13Molecular Weight: 764.939060 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 13

InChIKey: DDHCJXBGKMDIFP-LLUWHUROSA-N

59252-95-8
NARCISSUS (9 suppliers)68917-12-4
narcissus flower water (4 suppliers)90064-26-9
NARCISSUS JONQUILLA,EXT (11 suppliers)90064-25-8
NARCOBARBITAL (10 suppliers)
Compound Structure IUPAC Name: 5-(2-bromoprop-2-enyl)-1-methyl-5-propan-2-yl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 125-55-3
Synonyms: Narcobarbital, Enibomal, Narcodorm, Narcotal, Narcovene, Narkotal, Pronarcon, Pronarkon, Narcovene S, CHEBI:250999, MolPort-006-395-318, CID18735, 3329-16-6 (hydrochloride salt), C17722, 5-(2-Bromallyl)-5-isopropyl-1-methylbarbitursaeure, 1-Methyl-5-isopropyl-5-(2-bromoallyl)barbituric acid, 5-(2-Bromoallyl)-1-methyl-5-isopropylbarbituric acid, 5-(2-Bromoallyl)-5-isopropyl-1-methylbarbituric acid, Barbituric acid, 5-(2-bromoallyl)-5-isopropyl-1-methyl-, 5-(2-Bromo-allyl)-5-isopropyl-1-methyl-pyrimidine-2,4,6-trione

Molecular Formula: C11H15BrN2O3Molecular Weight: 303.152400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGMASVSHOSNKMF-UHFFFAOYSA-N

125-55-3
Narcobarbital-d7 (5 suppliers)
Compound Structure IUPAC Name: 5-(2-bromoprop-2-enyl)-5-(1,1,1,2,3,3,3-heptadeuteriopropan-2-yl)-1-methyl-1,3-diazinane-2,4,6-trione | CAS Registry Number: 1189950-65-9
Synonyms: Narcodorm-d7, Narcovene-d7, Pronarcon-d7, Enibomal-d7, Narkotal-d7, Narcovene S-d7, 5-(2-Bromoallyl)-5-(isopropyl-d7)-1-methylbarbituric Acid, 5-(2-Bromo-2-propen-1-yl)-1-methyl-5-(1-methylethyl-d7)-2,4,6(1H,3H,5H)-pyrimidinetrione

Molecular Formula: C11H15BrN2O3Molecular Weight: 310.195532 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WGMASVSHOSNKMF-NWOXSKRJSA-N

1189950-65-9
NARCOLEINE (2 suppliers)16010-61-0
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