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CHEMICAL products beginning with : N
66201 to 66250 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 
NA-TERT-BOC-NOMEGA-MESITYLENE-SULFONYL-L-HISTIDINE (12 suppliers)
Compound Structure IUPAC Name: N-cyclohexylcyclohexanamine;(2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-(2,4,6-trimethylphenyl)sulfonylimidazol-4-yl]propanoic acid | CAS Registry Number: 105931-56-4
Synonyms: Boc-His(Mts)-OH (dicyclohexylammonium) salt, 15546_FLUKA, CTK8E6951, AKOS015911161, I14-38630, N|A-Boc-N(im)-(mesitylene-2-sulfonyl)-L-histidine (dicyclohexylammonium) salt, Nalpha-Boc-N(im)-(mesitylene-2-sulfonyl)-L-histidine (dicyclohexylammonium) salt

Molecular Formula: C32H50N4O6SMolecular Weight: 618.827600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NAJUUIIJQTXJAD-NTISSMGPSA-N

105931-56-4
Na-Tosyl-D-a,-diaminopropionic Acid (9 suppliers)
Compound Structure IUPAC Name: (2R)-3-amino-2-[(4-methylphenyl)sulfonylamino]propanoic acid | CAS Registry Number: 62234-28-0
Synonyms: NSC-85420, AC1LVZKK, NCIStruc1_000542, NCIStruc2_000448, CTK2C4361, NCI85420, CCG-36680, NCGC00013893, NCGC00013893-02, NCGC00097003-01, N|A-Tosyl-D-|A,|A-diaminopropionic Acid, FT-0675317, 3-Amino-2-p-toluenesulfonamido-D-propionic Acid, 3-Amino-N-[(4-methylphenyl)sulfonyl]-D-alanine, D-Alanine, 3-amino-N-[(4-methylphenyl)sulfonyl]-, (2R)-3-amino-2-[(4-methylphenyl)sulfonylamino]propanoic acid

Molecular Formula: C10H14N2O4SMolecular Weight: 258.294160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: NOFBBVASBDIESZ-SECBINFHSA-N

62234-28-0
Na-Z-L-histidine benzyl ester (10 suppliers)
Compound Structure IUPAC Name: benzyl (2S)-3-(1H-imidazol-5-yl)-2-(phenylmethoxycarbonylamino)propanoate | CAS Registry Number: 20794-07-4
Synonyms: Z-L-histidine benzyl ester, CTK8G3861, AG-E-52656, Histidine,N-carboxy-, dibenzyl ester, L- (8CI)

Molecular Formula: C21H21N3O4Molecular Weight: 379.409140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NSUWDHSSVSZBJZ-IBGZPJMESA-N

20794-07-4
NA. (6 suppliers)1815589-51-5
Na[B(F5-ph)4] (1 supplier)
Na{b(c6h4-(3)-cf3)4} (3 suppliers)22533-16-0
N¦Á-acetyl-5-fluoro-D,L-tryptophan (4 suppliers)7303-54-0
NA1-G1U (3 suppliers)
Compound Structure Synonyms: Na1-glu, Na1-G1u, ORF 21243, LS-15702, Ac-D-Nal(sup 1),D-4-Cl-Phe(sup 2),D-Pal(sup 3),Arg(sup 5),D-Glu(AA)(sup 6),D-Ala(sup 10), D-Alaninamide, N-acetyl-3-(2-naphthalenyl)-D-alanyl-4-chloro-D-phenylalanyl-3-(3-pyridinyl)-D-alanyl-L-seryl-L-arginyl-5-(4-methoxyphenyl)-5-oxo-D-norvalyl-L-leucyl-L-arginyl-L-prolyl-

Molecular Formula: C73H97ClN18O14Molecular Weight: 1486.116480 [g/mol]
H-Bond Donor: 17H-Bond Acceptor: 21

InChIKey: UFOMLGCSEHLELA-YKJOSNDESA-N

103733-02-4
NA2F N-GLYCAN (6 suppliers)14256-43-1
NA2FB N-GLYCAN (7 suppliers)1598374-91-4
NA3 GLYCAN (10 suppliers)
Compound Structure IUPAC Name: N-[2-[6-[2-[5-acetamido-6-(5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-[[3-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-4-yl]oxy-5-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide | CAS Registry Number: 82867-73-0
Synonyms: NA3 Glycan, AC1MN0UH, [Gal-GlcNAc]3-Man3-GlcNAc2, Asialo, galactosylated, triantennary N-glycan, Mannotriose-di-(N-acetyl-D-glucosamine), tris(galactosyl-N-acetyl-D-glucosaminyl), N-[2-[6-[2-[5-acetamido-6-(5-acetamido-1,2,4-trihydroxy-6-oxohexan-3-yl)oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-6-[[3-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxymethyl]-3,5-dihydroxyoxan-4-yl]oxy-5-[3-acetamido-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)-5-[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-3-yl]acetamide

Molecular Formula: C76H127N5O56Molecular Weight: 2006.821480 [g/mol]
H-Bond Donor: 35H-Bond Acceptor: 56

InChIKey: JGFOSCCAWJEWHH-UHFFFAOYSA-N

82867-73-0
NA3F N-Glycan (1 supplier)115142-60-4
NAADP Receptor Modulator (1 supplier)
NAAMIDINE A (7 suppliers)
Compound Structure IUPAC Name: 5-[[5-[(4-hydroxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-methylimidazol-2-yl]amino]-3-methylimidazole-2,4-dione | CAS Registry Number: 110189-06-5
Synonyms: Naamidine A, CHEBI:309773, AIDS104289, AIDS-104289, CID188306, 4-(5-(4-hydroxybenzyl)-4-(4-methoxybenzyl)-1-methyl-1H-imidazol-2-ylamino)-1-methyl-1H-imidazole-2,5-dione, 5-(Aza{5-[(4-hydroxyphenyl)methyl]-4-[(4-methoxyphenyl)methyl]-1-methylimidazol-2-yl}methylene)-3-methylimidazolidine-2,4-dione, 5-[5-(4-Hydroxy-benzyl)-4-(4-methoxy-benzyl)-1-methyl-1H-imidazol-2-ylamino]-3-methyl-imidazole-2,4-dione

Molecular Formula: C23H23N5O4Molecular Weight: 433.459820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: REQFUGYVPAQCTH-UHFFFAOYSA-N

110189-06-5
NAAMIDINE C (3 suppliers)121819-69-0
NAAMIDINE E (2 suppliers)152273-84-2
NABAZENIL (6 suppliers)
Compound Structure IUPAC Name: [6,6,9-trimethyl-3-(3-methyloctan-2-yl)-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl] 4-(azepan-1-yl)butanoate | CAS Registry Number: 58019-65-1
Synonyms: Nabazenil, Nabazenilum, Nabazenil [USAN:INN], CID163326, SP 175, 3-(1,2-Dimethylheptyl)-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo(b,d)pyran-1-ylhexahydro-1H-azepine-1-butyrate, 3-(11-Dimethylheptyl)-7,8,9,10-tetrahydro-6,6,9-trimethyl-6H-dibenzo(b,d)pyran-1-yl 4-(1-azepanyl)butyrat

Molecular Formula: C35H55NO3Molecular Weight: 537.816100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DRVZFWZGQKGHQO-UHFFFAOYSA-N

58019-65-1
NaBH4 (1 supplier)
Nabilone (13 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one | CAS Registry Number: 51022-71-0
Synonyms: Cesamet, Cesamet (TN), Nabilone (USAN/INN), CHEBI:189797, MolPort-004-285-976, CID5284592, CPD-109514, DB00486, LY-109514, D05099, (6aR,10aR)-1-hydroxy-6,6-dimethyl-3-(2-methyloctan-2-yl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one, (6aR,10aR)-3-(1,1-Dimethyl-heptyl)-1-hydroxy-6,6-dimethyl-6,6a,7,8,10,10a-hexahydro-benzo[c]chromen-9-one, (6aR,10aR)-3-(1,1-dimethylheptyl)-1-hydroxy-6,6-dimethyl-6,6a,7,8,10,10a-hexahydro-9H-benzo[c]chromen-9-one

Molecular Formula: C24H36O3Molecular Weight: 372.540840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GECBBEABIDMGGL-RTBURBONSA-N

51022-71-0
NABITAN (6 suppliers)
Compound Structure IUPAC Name: [5,5-dimethyl-8-(3-methyloctan-2-yl)-2-prop-2-ynyl-3,4-dihydro-1H-chromeno[4,3-c]pyridin-10-yl] 4-piperidin-1-ylbutanoate | CAS Registry Number: 66556-74-9
Synonyms: Nabitanum, Benzopyranoperidine, Nabitan [INN], Nabitanum [INN-Latin], CID39503, 49637-08-3 (mono-hydrochloride), ( -)-8-(1,2-Dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propynyl)-2H-(1)benzopyrano(4,3-c)pyridin-10-yl 1-piperidinebutyrate, ( -)-8-(1,2-Dimethylheptyl)-2,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propinyl)-1H-(1)benzopyrano(4,3-c)pyridin-10-yl 4-piperidinobutyrat, 1-Piperidinebutanoic acid, 8-(1,2-dimethylheptyl)-1,3,4,5-tetrahydro-5,5-dimethyl-2-(2-propynyl)-2H-(1)benzopyrano(4,3-c)pyridin-10-yl ester

Molecular Formula: C35H52N2O3Molecular Weight: 548.798980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: MCVPMHDADNVRKF-UHFFFAOYSA-N

66556-74-9
Nabiximols (3 suppliers)
Compound Structure IUPAC Name: (6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromen-1-ol;2-[(6R)-3-methyl-6-prop-1-en-2-ylcyclohex-2-en-1-yl]-5-pentylbenzene-1,3-diol | CAS Registry Number: 56575-23-6
Synonyms: Cannador, Sativex, SAB 378, Nabiximols [USAN], GW1000, GW 1000, GW-1000, Tetrahydrocannabinol-cannabidiol combination, Cannabidiol and delta-9-tetrahydrocarnabinol, delta-9-Tetrahydrocannabinol and cannabidiol, Cannabidiol mixture with Tetrahydrocannabinol

Molecular Formula: C42H60O4Molecular Weight: 628.923400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SSNHGLKFJISNTR-FWUPRJFYSA-N

56575-23-6
NABOCTATE (6 suppliers)
Compound Structure IUPAC Name: (6,6-dimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 5-(diethylamino)pentanoate | CAS Registry Number: 74912-19-9
Synonyms: Naboctatum, Naboctate, Naboctato, SP 325, CID173616, 7,8,9,10-Tetrahydro-6,6,9-trimethyl-3-(1-methoctyl)-6H-dibenzo(b,d)pyran-1-yl-4-(diethylamino)butyrate, Butanoic acid, 4-(diethylamino)-, 7,8,9,10-tetrahydro-6,6,9-trimethyl-3-(1-methyloctyl)-6H-dibenzo(b,d)pyran-1-yl ester

Molecular Formula: C33H53NO3Molecular Weight: 511.778820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKZQTNSAWVCNMU-UHFFFAOYSA-N

74912-19-9
NABOCTATE HCL (3 suppliers)
Compound Structure IUPAC Name: (6,6-dimethyl-3-nonan-2-yl-7,8,9,10-tetrahydrobenzo[c]chromen-1-yl) 5-(diethylamino)pentanoate hydrochloride | CAS Registry Number: 73747-21-4
Synonyms: NABOCTATE HYDROCHLORIDE, Naboctate hydrochloride (USAN), D05101

Molecular Formula: C33H54ClNO3Molecular Weight: 548.239760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RVDMSTBEPBCXEG-UHFFFAOYSA-N

73747-21-4
Nabumetone (54 suppliers)
Compound Structure IUPAC Name: 4-(6-methoxynaphthalen-2-yl)butan-2-one | CAS Registry Number: 42924-53-8
Synonyms: nabumetone, Relafen, Listran, Relifex, Nabumetona, Arthaxan, Mebutan, Relifen, Relif, nabumeton, Consolan, Dolsinal, Flambate, Unimetone, Balmox, Prodac, Arthraxan, Nabucox, Nabuser, Apo-Nabumetone

Molecular Formula: C15H16O2Molecular Weight: 228.286340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLXXJMDCKKHMKV-UHFFFAOYSA-N

42924-53-8
Nabumetone Dimer Impurity (11 suppliers)
Compound Structure IUPAC Name: 1,5-bis(6-methoxynaphthalen-2-yl)pentan-3-one | CAS Registry Number: 343272-53-7
Synonyms: Nabumetone impurity E [EP], UNII-896U9382GJ, FT-0672584, 1,5-Bis(6-methoxy-2-naphthalenyl)-3-pentanone, 1,5-Bis(6-methoxynaphthalen-2-yl)pentan-3-one, 1,5-Di-(6'-methoxy-2'-naphthyl)-pentan-3-one, 3-Pentanone, 1,5-bis(6-methoxy-2-naphthalenyl)-, Nabumetone impurity, 1,5-di-(6'-methoxy-2'-naphthyl)-pentan-3-one- [USP]

Molecular Formula: C27H26O3Molecular Weight: 398.493540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMTKETXRHOPDDD-UHFFFAOYSA-N

343272-53-7
Nabumetone impurity F (6 suppliers)
Compound Structure IUPAC Name: 2-methoxy-6-(6-methoxynaphthalen-2-yl)naphthalene | CAS Registry Number: 29619-45-2
Synonyms: NSC-408779, 2-methoxy-6-(6-methoxynaphthalen-2-yl)naphthalene, NSC408779, AC1L8AQZ, AC1Q4ETD, UNII-PQZ1W35X4K, SureCN11723032, 6,6'-Dimethoxy-2,2'-binaphthalene, Nabumetone specified impurity F [EP], 6,6'-Dimethoxy-2,2'-binaphthalenyl, 2,2'-Binaphthalene, 6,6'-dimethoxy-, Nabumetone impurity, 6,6-dimethoxy-2,2'-binaphthyl- [USP]

Molecular Formula: C22H18O2Molecular Weight: 314.377120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FYVICNOBWLSECU-UHFFFAOYSA-N

29619-45-2
Nabumetone-d3 (11 suppliers)
Compound Structure IUPAC Name: 4-[6-(trideuteriomethoxy)naphthalen-2-yl]butan-2-one | CAS Registry Number: 1216770-08-9
Synonyms: Gambaran, Nabumeton-d3, Arthaxan-d3, Consolan-d3, Gambaran-d3, Nabuser-d3, Relafen-d3, Relifen-d3, Relifex-d3, Balmox-d3, Nabugesic 500, [2H3]-Nabumetone, Nabugesic 500-d3, BRL 14777-d3, 1-(2'-Methoxynaphth-6'-yl)butan-3-one, FT-0672583, 4-[6-(Methoxy-d3)-2-naphthyl]-2-butanone, 1-(2'-Methoxy-d3-naphth-6'-yl)butan-3-one, 4-[6-(Methoxy-d3)-2-naphthalenyl]-2-butanone

Molecular Formula: C15H16O2Molecular Weight: 231.304825 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLXXJMDCKKHMKV-BMSJAHLVSA-N

1216770-08-9
NACARTOCIN (6 suppliers)
Compound Structure IUPAC Name: N-[1-[(2-amino-2-oxoethyl)amino]-4-methyl-1-oxopentan-2-yl]-1-[7-(2-amino-2-oxoethyl)-10-(3-amino-3-oxopropyl)-13-butan-2-yl-16-[(4-ethylphenyl)methyl]-6,9,12,15,18-pentaoxo-1-thia-5,8,11,14,17-pentazacycloicosane-4-carbonyl]pyrrolidine-2-carboxamide | CAS Registry Number: 77727-10-7
Synonyms: Nacartocin, Nacartocina, Nacartocine, Nacartocinum, Nacartocine [French], Nacartocinum [Latin], Nacartocina [Spanish], CID68587, 1-(3-Marcaptopropionsaeure)-2-(3-(4-ethylphenyl)-L-alanin)-6-(L-2-aminobuttersaeure)oxytocin, 1-(3-Mercaptopropionic acid)-2-(3-(p-ethylphenyl)-L-alanine)-6-(L-2-aminobutyric acid)oxytocin

Molecular Formula: C46H71N11O11SMolecular Weight: 986.188040 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 11

InChIKey: JPYLEKXLHLKVBI-UHFFFAOYSA-N

77727-10-7
NACCONATE H 12 (2 suppliers)56690-85-8
NACETOXYN4CHLOROPHENYLNMETHYLUREA (6 suppliers)
Compound Structure IUPAC Name: [4-chloro-N-(methylcarbamoyl)anilino] acetate | CAS Registry Number: 22169-00-2
Synonyms: BRN 3098059, CID211066, N-Acetoxy-N-(4-chlorophenyl)-N'-methylurea, LS-77359, O-Acetyl-N-(p-chlorophenyl)-N-(methylcarbamoyl)hydroxylamine, Hydroxylamine, O-acetyl-N-(p-chlorophenyl)-N-(methylcarbamoyl)-

Molecular Formula: C10H11ClN2O3Molecular Weight: 242.658940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLXWYDYFRIRWOB-UHFFFAOYSA-N

22169-00-2
NACETYL GLUCOSAMINE (0 suppliers)
NAcetylLhistidine (1 supplier)4699-07-1
NACOLOMAB TAFENATOX (2 suppliers)150631-27-9
NACURE 155 (13 suppliers)
Compound Structure IUPAC Name: 4,5-di(nonyl)naphthalene-1,7-disulfonic acid | CAS Registry Number: 60223-95-2
Synonyms: Dinonylnaphthalenedisulfonic acid, Dinonylnaphthalenedisulphonic acid, EINECS 262-110-7, Naphthalenedisulfonic acid, dinonyl-, CID108907

Molecular Formula: C28H44O6S2Molecular Weight: 540.775360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: XWNWPUWXRCLVEG-UHFFFAOYSA-N

60223-95-2
NACURE 5225 (3 suppliers)104993-67-1
NAD (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphono hydrogen phosphate | CAS Registry Number: 84412-16-8
Synonyms: Adenosine diphosphate, ADP (nucleotide), Adenosine 5'-diphosphate, adenosine pyrophosphate, 5'-Adp, Adenosindiphosphorsaeure, ADP group, 1amw, 1lkx, 1ucn, 1xxi, 1yrs, 2bfr, adenosine-5'-diphosphate, 5'-Adenylphosphoric acid, H3adp, adenosine 5'-pyrophosphate, Adenosine-5'-diphosphat, Formycin diphosphate, Adenosine diphosphoric acid

Molecular Formula: C10H15N5O10P2Molecular Weight: 427.201122 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 14

InChIKey: XTWYTFMLZFPYCI-KQYNXXCUSA-N

84412-16-8
NAD+ KINASE TYPE IV FROM CHICKEN LIVER (6 suppliers)9032-66-0
NAD5 PROTEIN (5 suppliers)146704-98-5
NADA; N-[2-(3,4-DIHYDROXYPHENYL)ETHYL]-5Z,8Z,11Z,14Z-EICOSATET RAENAMIDE (10 suppliers)
Compound Structure IUPAC Name: (5Z,8Z,11Z,14Z)-N-[2-(3,4-dihydroxyphenyl)ethyl]icosa-5,8,11,14-tetraenamide | CAS Registry Number: 199875-69-9
Synonyms: Arachidonoyl dopamine, NADA, N-Arachidonoyl dopamine, Arachidonyl dopamine, AA-DA, N-Arachidonyl dopamine, AC1NQZHE, SureCN154051, A8848_SIGMA, BML3-G03, CHEMBL138921, N-[2,3-(4-Dihydroxyphenyl)ethyl]-5Z,8Z,11Z,14Z-eicosatetraenamide, N-arachidonoyl-dopamine (NADA), MolPort-003-940-300, LMFA08020084, ZINC04102443, AKOS015951332, NCGC00161231-03, NCGC00161231-04, NCGC00161231-05

Molecular Formula: C28H41NO3Molecular Weight: 439.630040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: MVVPIAAVGAWJNQ-DOFZRALJSA-N

199875-69-9
NADH (9 suppliers)606-68-6
NADH OXIDASE (6 suppliers)9032-21-7
NADH PEROXIDASE FROM ENTEROCOCCUS HIRAE (6 suppliers)9029-51-0
NADH PEROXIDASE RECOMBINANT FROM (0 suppliers)
NADH-FMN OXIDOREDUCTASE FROM VIBRIO (6 suppliers)9079-67-8
NADI REAGENT (3 suppliers)79072-76-7
Nadifloxacin (50 suppliers)
Compound Structure Synonyms: nadifloxacin, Acuatim, S-Nadifloxacin, Nadoxin, Nadixa, NDFX, Acuatim (TN), Nadifloxacine [INN-French], Nadifloxacinum [INN-Latin], Nadifloxacin (JAN/INN), Nadifloxacino [INN-Spanish], Opc 7251, Nadifloxacin [BAN:INN:JAN], OPC-7251, CCRIS 4066, MLS002154166, C19H21FN2O4, CHEBI:31889, NCGC00164620-01, SMR001233465

Molecular Formula: C19H21FN2O4Molecular Weight: 360.379443 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JYJTVFIEFKZWCJ-UHFFFAOYSA-N

124858-35-1
NADIT (6 suppliers)
Compound Structure IUPAC Name: (E)-2-diazonio-3,3,3-trifluoro-1-naphthalen-2-yloxyprop-1-en-1-olate | CAS Registry Number: 90038-07-6
Synonyms: CID5487880, 2-Naphthyl 2-diazo-3,3,3-trifluoropropionate, Propanoic acid, 2-diazo-3,3,3-trifluoro-, 2-naphthalenyl-8-14C ester

Molecular Formula: C13H7F3N2O2Molecular Weight: 282.194632 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YDVQCKGDCATORU-NMDMKTJJSA-N

90038-07-6
Nadolol (23 suppliers)
Compound Structure IUPAC Name: (2R,3S)-5-[3-(tert-butylamino)-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 42200-33-9
Synonyms: nadolol, Corgard, Solgol, Corzide, Anabet, Corgaretic, Nadic, Prestwick_108, Corgard (TN), Nadololum [INN-Latin], Spectrum_001643, Prestwick0_000818, Prestwick1_000818, Prestwick2_000818, Spectrum2_001546, Spectrum3_001586, Spectrum4_000193, Spectrum5_001255, CCRIS 1048, BSPBio_003152

Molecular Formula: C17H27NO4Molecular Weight: 309.400580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VWPOSFSPZNDTMJ-UCWKZMIHSA-N

42200-33-9
Nadolol (Mixture of Diastereomers) (1 supplier)220045-89-6
Nadolol D9 (3 suppliers)
Compound Structure IUPAC Name: (2R,3S)-5-[3-[[1,1,1,3,3,3-hexadeuterio-2-(trideuteriomethyl)propan-2-yl]amino]-2-hydroxypropoxy]-1,2,3,4-tetrahydronaphthalene-2,3-diol | CAS Registry Number: 94513-92-5
Synonyms: C17H18D9NO4, 3904AH

Molecular Formula: C17H27NO4Molecular Weight: 318.461 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: VWPOSFSPZNDTMJ-PJODJJNBSA-N

94513-92-5
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