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CHEMICAL products beginning with : N
97701 to 97750 of 122484 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 [1955] 1956 1957 1958 1959 1960 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
n′-(2-aCetylphenyl)-N,N-dimethylsulfamide (0 suppliers)1042789-45-6
N′-(2-Chloroethyl)-N-(4-methylcyclohexyl)-N-nitrosourea (1 supplier)75219-93-1
n′-(2-cYanopropyl)-n-methyl-n-(1-methylethyl)sulfamide (0 suppliers)1248248-38-5
N′-(4-Iodophenyl)-N,N-dimethylsulfamide (0 suppliers)349425-53-2
N′-(5-Bromo-2-pyridinyl)-N,N-dimethylsulfamide (0 suppliers)885895-99-8
N′-[(4-Butoxyphenyl)methyl]-N-[(4-fluorophenyl)methyl]-N-(1-methyl-4-piperidinyl)urea (1 supplier)2377646-59-6
n′-[[1-(hydroxymethyl)cyclopropyl]methyl]-n,n-dimethylsulfamide (0 suppliers)1423517-50-3
n′-[2-hydroxy-5-(trifluoromethyl)phenyl]-n,n-dimethylsulfamide (0 suppliers)1376029-65-0
N′-[5,6-Dimethyl-1-(1-methylethyl)-1H-benzimidazol-4-yl]-N,N-dimethylsulfamide (0 suppliers)
Compound Structure IUPAC Name: 4-(dimethylsulfamoylamino)-5,6-dimethyl-1-propan-2-ylbenzimidazole | CAS Registry Number: 865660-70-4
Synonyms: N'-(1-isopropyl-5,6-dimethyl-1H-1,3-benzimidazol-4-yl)-N,N-dimethylsulfamide, DTXSID301136837, ZINC1388527, 4-(dimethylsulfamoylamino)-5,6-dimethyl-1-propan-2-ylbenzimidazole, AKOS005090018, 4J-356S, SR-01000309175, SR-01000309175-1, {[5,6-dimethyl-1-(propan-2-yl)-1H-1,3-benzodiazol-4-yl]sulfamoyl}dimethylamine, N'-[5,6-Dimethyl-1-(1-methylethyl)-1H-benzimidazol-4-yl]-N,N-dimethylsulfamide

Molecular Formula: C14H22N4O2SMolecular Weight: 310.420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LLMMVZAUUIFQFB-UHFFFAOYSA-N

865660-70-4
N′-[trans-4-[2-[4-(2,3-Dichlorophenyl)-1-piperazinyl]ethyl]cyclohexyl]-N-ethyl-N-methylurea (1 supplier)839712-23-1
n′-3-aZetidinyl-N,N-dimethylsulfamide (0 suppliers)
Compound Structure IUPAC Name: 3-(dimethylsulfamoylamino)azetidine | CAS Registry Number: 1495123-52-8
Synonyms: ZINC85256436, AKOS015529366, [(azetidin-3-yl)sulfamoyl]dimethylamine, CS-0300493, EN300-6226324, n inverted exclamation marka-3-aZetidinyl-N,N-dimethylsulfamide

Molecular Formula: C5H13N3O2SMolecular Weight: 179.240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YDNQTDFDVKTRGA-UHFFFAOYSA-N

1495123-52-8
N¦Á-acetyl-5-fluoro-D,L-tryptophan (1 supplier)7303-54-0
NA0359 (1 supplier)134931-91-2
NA1-G1U (2 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 (2 suppliers)14256-43-1
NA2FB N-GLYCAN (2 suppliers)1598374-91-4
NA3 GLYCAN (5 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
NAA-004 (2 suppliers)402934-69-4
NAA10/ARD1 Protein, Human, Recombinant (1 supplier)
NAA10/ARD1 Protein, Human, Recombinant (His & GST) (1 supplier)
NAA38 Protein, Human, Recombinant (His & SUMO) (1 supplier)
Naa50-IN-1 (3 suppliers)2522920-65-4
NAAA-IN-1 (3 suppliers)1439366-66-1
NAAA-IN-2 (3 suppliers)
Compound Structure IUPAC Name: N-[(1-cyanoazetidin-3-yl)methyl]benzenesulfonamide | CAS Registry Number: 325775-42-6
Synonyms: CHEMBL276169, SCHEMBL6858391, Benzenesulfonamide, N-[(1-cyano-3-azetidinyl)methyl]-, BDBM50095493, HY-147774, CS-0527441, N-(1-Cyano-azetidin-3-ylmethyl)-benzenesulfonamide, n-[(1-cyano-3-azetidinyl)methyl]benzenesulfonamide, 3-[(Phenylsulfonylamino)methyl]azetidine-1-carbonitrile

Molecular Formula: C11H13N3O2SMolecular Weight: 251.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UIOWYXXRERXCMP-UHFFFAOYSA-N

325775-42-6
NAAA-IN-3 (3 suppliers)1831115-59-3
NAAA-IN-6 (2 suppliers)1831115-37-7
NAAD sodium salt (9 suppliers)
Compound Structure IUPAC Name: [[5-(6-aminopurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methoxy-hydroxyphosphoryl] [5-(3-carboxypyridin-1-ium-1-yl)-3,4-dihydroxyoxolan-2-yl]methyl phosphate;sodium | CAS Registry Number: 104809-30-5
Synonyms: Deamido NAD, Nicotinic acid NAD, NAAD, Nicotinic acid adenine dinucleotide sodium salt

Molecular Formula: C21H26N6NaO15P2Molecular Weight: 687.399633 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 19

InChIKey: SSMFFDBXAUKIMZ-UHFFFAOYSA-N

104809-30-5
NAADP receptor modulator-1 (1 supplier)854091-96-6
NAADP sodium (1 supplier)
NAADP tetrasodium salt (9 suppliers)
Compound Structure IUPAC Name: 1-[(2R,3R,4S,5R)-5-[[[[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-hydroxy-4-phosphonooxyoxolan-2-yl]methoxy-hydroxyphosphoryl]oxy-hydroxyphosphoryl]oxymethyl]-3,4-dihydroxyoxolan-2-yl]pyridin-1-ium-3-carboxylic acid | CAS Registry Number: 5502-96-5
Synonyms: NAADP, CID123953, Nicotinic acid adenine dinucleotide phosphate, C13051

Molecular Formula: C21H28N6O18P3+Molecular Weight: 745.397703 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: QOTXBMGJKFVZRD-HISDBWNOSA-O

5502-96-5
NAADP-AM (0 suppliers)1115066-04-0
NAALADL1 Protein, Human, Recombinant (His) (1 supplier)
NAALADL1 Protein, Mouse, Recombinant (His) (1 supplier)
NAALADL2 Protein, Human, Recombinant (His) (1 supplier)
NAAMIDINE A (4 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 (2 suppliers)121819-69-0
NAAMIDINE E (2 suppliers)152273-84-2
Naamidine J (1 supplier)2227550-73-2
NAB (N'-nitrosoanabasine) (¹³C₆, 99%) 100 µg/mL in acetonitrile (1 supplier)2483736-33-8
NAB-14 (4 suppliers)
Compound Structure IUPAC Name: [4-(1H-indol-7-ylcarbamoyl)phenyl] N,N-diethylcarbamate | CAS Registry Number: 1237541-73-9
Synonyms: CHEMBL4583491, 4-((1H-Indol-7-yl)carbamoyl)phenyl diethylcarbamate, [4-(1H-indol-7-ylcarbamoyl)phenyl] N,N-diethylcarbamate, SCHEMBL12044296, BDBM50509834, HY-124569, CS-0086940

Molecular Formula: C20H21N3O3Molecular Weight: 351.400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCGIKJOMEYPSIP-UHFFFAOYSA-N

1237541-73-9
NAB815 (1 supplier)1969250-99-4
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
NABIDROX-D6 (0 suppliers)1228784-64-2
Nabilone (1 supplier)
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
Nabilone-d6 (1 supplier)
Compound Structure IUPAC Name: (6aR,10aR)-1-hydroxy-3-(2-methyloctan-2-yl)-6,6-bis(trideuteriomethyl)-7,8,10,10a-tetrahydro-6aH-benzo[c]chromen-9-one | CAS Registry Number: 1217858-47-3
Synonyms: SCHEMBL13258931, Nabilone D6 (Racemic), controlled

Molecular Formula: C24H36O3Molecular Weight: 378.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GECBBEABIDMGGL-RWZUIIDJSA-N

1217858-47-3
NABITAN (3 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
Nabitan hydrochloride (5 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 hydrochloride | CAS Registry Number: 49637-08-3
Synonyms: Nabutan, Nabitan HCl, Nabutan hyrochloride, NABITAN HYDROCHLORIDE, Abbott 4056, Abbott-4056, Nabitan hydrochloride (USAN), Nabitan hydrochloride [USAN], C35H52N2O3.HCl, SP 106, 66556-74-9 (Parent), CID39502, SP-106, LS-114360, D05100, BPP, NIB, 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 monohydrochloride, 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 monohydrochloride-, 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, monohydrochloride

Molecular Formula: C35H53ClN2O3Molecular Weight: 585.259920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KWXQFOPVLBPXHY-UHFFFAOYSA-N

49637-08-3
Nabiximols (1 supplier)
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
97701 to 97750 of 122484 results  Page: << Previous 50 Results 1940 1941 1942 1943 1944 1945 1946 1947 1948 1949 1950 1951 1952 1953 1954 [1955] 1956 1957 1958 1959 1960 >> Next 50 Results
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