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CHEMICAL products beginning with : N
97901 to 97950 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 
Naftopidil hydrochloride hydrate (1 supplier)
Compound Structure IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-naphthalen-1-yloxypropan-2-ol;hydrate;hydrochloride
Synonyms: MLS001076296, CHEMBL1532139, Naftopidil hydrochloride hydrate, solid, SMR000653483

Molecular Formula: C24H31ClN2O4Molecular Weight: 447.000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: INIDYCYXDNFBSV-UHFFFAOYSA-N

Naftopidil-d5 (2 suppliers)2747918-58-5
NAFTOVIN SN 43S (2 suppliers)53602-56-5
Naftoxate (7 suppliers)
Compound Structure IUPAC Name: 1,3-benzoxazol-2-yl N-methyl-N-naphthalen-1-ylcarbamodithioate | CAS Registry Number: 28820-28-2
Synonyms: Naftoxatum, Naftoxato, Naftoxate [INN], UNII-2781UEP67S, CID164524, KF 224, 2-Benzoxazolyl N-methyldithio-1-naphthylcarbamat, 2-Benzoxazolyl N-methyldithio-1-naphthalenecarbamate

Molecular Formula: C19H14N2OS2Molecular Weight: 350.457260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LJYUANIJQACDNJ-UHFFFAOYSA-N

28820-28-2
Naftypramide (5 suppliers)
Compound Structure IUPAC Name: 2-(2-dimethylaminoethyl)-3-methyl-2-naphthalen-1-ylbutanamide | CAS Registry Number: 1505-95-9
Synonyms: Naftipramide, Naphthipramide, Naphthypramide, Naftypramidum, Naftipramida, Naftipramide [DCIT], Naftypramide [INN], Naftypramidum [INN-Latin], Naftipramida [INN-Spanish], DA 992, CID68954, BRN 2815141, LS-94252, 4-Dimethylamino-2-isopropyl-2-(1-naphtyl)butyramid, alpha-Isopropyl-alpha-(2-dimethylaminoethyl)-1-naphthacetamide, alpha-Isopropyl-alpha-(2-dimethylaminoethyl)-1-naphthylacetamide, 1-Naphthylacetamide, alpha-isopropyl-alpha-(2-dimethylaminoethyl)-, alpha-Isopropyl-alpha-(2-(dimethylamino)ethyl)-1-naphthaleneacetamide, 1-Naphthaleneacetamide, alpha-(2-(dimethylamino)ethyl)-alpha-isopropyl-

Molecular Formula: C19H26N2OMolecular Weight: 298.422540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XXFVRXJPEIBBEZ-UHFFFAOYSA-N

1505-95-9
NAG-thiazoline (10 suppliers)
Compound Structure IUPAC Name: (5R,6S,7R)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol | CAS Registry Number: 179030-22-9
Synonyms: SureCN12676373, AKOS016012220, AK122556, (5R,6S,7R)-5-(Hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d]thiazole-6,7-diol

Molecular Formula: C8H13NO4SMolecular Weight: 219.258120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: DRHXTSWSUAJOJZ-DJAUARBVSA-N

179030-22-9
NAGA Protein, Human, Recombinant (His) (1 supplier)
Nagarine (6 suppliers)
Compound Structure Synonyms: Nagarine (C34 alkaloid), BRN 5719910

Molecular Formula: C34H47NO12Molecular Weight: 661.736480 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: GMSKTJVHWUUOMY-YTTZRTDSSA-N

41849-35-8
Nagilactone A (2 suppliers)
Compound Structure Synonyms: AC1MJ2CG, 4H,9H-Furo(2',3',4':4,5)naphtho(2,1-c)pyran-4,9-dione, 1,2,3,3a,5a,6,10b,10c-oxtahydro-1,6-dihydroxy-3a,10b-dimethyl-7-(1-methylethyl)-, (1R-(1alpha,3abeta,5abeta,6alpha,10balpha,10cbeta))-

Molecular Formula: C19H24O6Molecular Weight: 348.390260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IPVNWFZBGGPURL-ZVXCOOMCSA-N

19891-50-0
Nagilactone B (6 suppliers)
Compound Structure Synonyms: AC1MJ2CJ, 4H,9H-Furo(2',3',4':4,5)naphtho(2,1-c)pyran-4,9-dione, 1,2,3,3a,5a,6,10b,10c-oxtahydro-1,2,6-trihydroxy-3a,10b-dimethyl-7-(1-methylethyl)-, (1S-(1alpha,2alpha,3abeta,5abeta,6alpha,10balpha,10cbeta))-

Molecular Formula: C19H24O7Molecular Weight: 364.389660 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: AEGWYWSJGKOLGB-ZLNDBNLZSA-N

19891-51-1
Nagilactone C (7 suppliers)
Compound Structure Synonyms: CHEBI:544981, AIDS009816, AIDS-009816, CID72505, NSC117884, NSC211500, NSC 117884, NSC 211500, Podolactone B, 7, 8-deepoxy-8,14-didehydro-15,16-dideoxy-7-hydroxy-, (7.beta.)-, Podolactone B, 7,8-deepoxy-8,14-didehydro-15,16-dideoxy-7-hydroxy-, (1alpha,2alpha,7beta)-

Molecular Formula: C19H22O7Molecular Weight: 362.373780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DGNOPGIIPQKNHD-RSKPZANQSA-N

24338-53-2
NAGILACTONE D (3 suppliers)
Compound Structure Synonyms: Nagilactone D, 24338-53-2 (Parent), CID3084330, 3H,8H-Furo(2',3',4':4,5)oxireno(7,8)naphtho(2,1-c)pyran-3,8-dione, 6-ethyl-1a.2.2a.4a.4b.5.9b.9c-octahydro-2-hydroxy-2,9-dimethyl-, (1aR,2R,2aR,4aR,4bR,9bS,9cS)-, 3H,8H-Furo(2',3',4':4,5)oxireno(7,8)naphtho(2,1-c)pyran-3,8-dione, 6-ethyl-1aalpha,2,2a,4abeta,4bbeta,5,9b,9calpha-octahydro-2alpha-hydroxy-2abeta,9balpha-dimethyl-, ( )-, Podolactone B, 7,8-deepoxy-8,14-didehydro-15-de(hydroxymethyl)-15-deoxy-, (1alpha,2alpha)-

Molecular Formula: C18H20O6Molecular Weight: 332.347800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UEZYUDAMQBJVJP-CQVMLLNQSA-N

19891-53-3
NAGILACTONE E (3 suppliers)
Compound Structure Synonyms: Nagilactone E, CID316845, NSC245351, Podolactone B, 1,2-deepoxy-15,16-dideoxy-

Molecular Formula: C19H24O6Molecular Weight: 348.390260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JOTPYRMNAYGVBN-IYSKZRMOSA-N

36895-12-2
Nagilactone F (1 supplier)
Compound Structure Synonyms: AC1L7WTX, AGN-PC-0JNGF4, NSC251688, NSC-251688

Molecular Formula: C19H24O4Molecular Weight: 316.391460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DYJDPNXKUMPXEJ-UHFFFAOYSA-N

36912-00-2
Nagilactone I (1 supplier)132923-15-0
NAGILACTOSIDE C (2 suppliers)167425-70-9
NAGILACTOSIDE D (2 suppliers)167425-71-0
NAGILACTOSIDE E (2 suppliers)167425-72-1
Naginata ketone (8 suppliers)
Compound Structure IUPAC Name: 3-methyl-1-(3-methylfuran-2-yl)but-2-en-1-one | CAS Registry Number: 6138-88-1
Synonyms: Elsholtzione, .alpha.-dehydro, 3-Methyl-1-(3-methyl-2-furyl)-2-buten-1-one, AC1LBUDE, Dehydroelsholtzia ketone, CTK5J8614, AG-J-03415, 1-(3-Methyl-2-furanyl)-3-methyl-2-buten-1-one, 3-methyl-1-(3-methylfuran-2-yl)but-2-en-1-one

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XWFVDCOWPBJQFH-UHFFFAOYSA-N

6138-88-1
NAGK Protein, Human, Recombinant (His & SUMO) (1 supplier)
NAGKi (10 suppliers)
Compound Structure IUPAC Name: N-[(3R,4R,5S,6R)-2,5-dihydroxy-6-(hydroxymethyl)-4-methoxyoxan-3-yl]acetamide | CAS Registry Number: 94825-74-8
Synonyms: 2-Acetamido-2-deoxy-3-O-methyl-D-glucopyranose, 3-O-Methyl-N-acetyl-D-glucosamine, N-Acetyl-3-O-methyl-D-glucosamine, 3-OME-GLCNAC, 3-O-OME-GLCNAC, SureCN11285039, CTK5H7146, AB10365, FT-0661011, N-((3R,4R,5S,6R)-2,5-DIHYDROXY-6-(HYDROXYMETHYL)-4-METHOXYTETRAHYDRO-2H-PYRAN-3-YL)ACETAMIDE

Molecular Formula: C9H17NO6Molecular Weight: 235.234380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SXGSBXSSPNINRW-VARJHODCSA-N

94825-74-8
NAGLIVAN (4 suppliers)
Compound Structure IUPAC Name: (2R)-2-amino-3-(octylamino)-3-oxopropane-1-thiolate; oxovanadium(2+) | CAS Registry Number: 122575-28-4
Synonyms: Naglivan, Naglivan [INN], Bis(2-amino-3-mercapto-N-octylpropionamidato(1-)-S)oxovanadium

Molecular Formula: C22H46N4O3S2VMolecular Weight: 529.697140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: JOBIFMUBWMXUJJ-XFMZQWNHSA-L

122575-28-4
NAGLY (3 suppliers)
Compound Structure IUPAC Name: dimethyl 2-isocyanatobenzene-1,4-dicarboxylate | CAS Registry Number: 179114-94-4
Synonyms: dimethyl 2-isocyanatoterephthalate, SCHEMBL4248903, CTK7G9890, MolPort-006-067-754, VLBOVVSWDHUHJK-UHFFFAOYSA-N, ALBB-007516, SBB048853, STK504586, ZINC32919470, AKOS000265010, MCULE-3902305024, dimethyl 2-isocyanatobenzene-1,4-dioate, TR-059482, 2-isocyanato-terephthalic acid dimethyl ester, dimethyl 2-isocyanatobenzene-1,4-dicarboxylate, 1,4-dimethyl 2-isocyanatobenzene-1,4-dicarboxylate

Molecular Formula: C11H9NO5Molecular Weight: 235.192860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VLBOVVSWDHUHJK-UHFFFAOYSA-N

179114-94-4
NAGRESTIPEN (5 suppliers)166089-33-4
NAGSTATIN (6 suppliers)
Compound Structure IUPAC Name: 2-[8-acetamido-6,7-dihydroxy-5-(hydroxymethyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-3-yl]acetic acid | CAS Registry Number: 126844-81-3
Synonyms: Nagstatine, Nagstatin, CID130905, LS-80224, Imidazo(1,2-a)pyridine-3-acetic acid, 8-(acetylamino)-5,6,7,8-tetrahydro-6,7-dihydroxy-5-(hydroxymethyl)-, Imidazo(1,2-alpha)pyridine-3-acetic acid, 5,6,7,8-tetrahydro-8-(acetylamino)-6,7-dihydroxy-5-(hydroxymethyl)-

Molecular Formula: C12H17N3O6Molecular Weight: 299.279880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: OBMORLCFLUTVPI-UHFFFAOYSA-N

126844-81-3
NAHEEDIN (3 suppliers)
Compound Structure IUPAC Name: [(5R,7R,8R,9R,10S,11R,13S,17S)-17-[(2S,3R,5S)-5-butan-2-yl-2-hydroxyoxolan-3-yl]-11-hydroxy-4,4,8,10,13-pentamethyl-3-oxo-5,6,7,9,11,12,16,17-octahydrocyclopenta[a]phenanthren-7-yl] acetate | CAS Registry Number: 106807-35-6
Synonyms: Naheedin, 20,22-Dihydroazadirachtol, CID129754, Cholesta-1,14-dien-3-one, 7-(acetyloxy)-21,23-epoxy-11,21-dihydroxy-4,4,8-trimethyl-, (5alpha,7alpha,11alpha,13alpha,17alpha,21S,23R)-

Molecular Formula: C32H48O6Molecular Weight: 528.719920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WDFBTQUPHDHIQD-YUOXBHLDSA-N

106807-35-6
NahG Protein, Pseudomonas putida, Recombinant (His & Myc) (1 supplier)
NAHOCOL C (2 suppliers)160262-44-2
NAI (4 suppliers)
Compound Structure IUPAC Name: imidazol-1-yl-(2-methylpyridin-3-yl)methanone | CAS Registry Number: 1055970-47-2
Synonyms: 3-(1H-Imidazol-1-ylcarbonyl)-2-methylpyridine, SCHEMBL4787316, OWQPEDNXDCVXJO-UHFFFAOYSA-N, 2-Methylnicotinic acid imidazolide

Molecular Formula: C10H9N3OMolecular Weight: 187.197960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OWQPEDNXDCVXJO-UHFFFAOYSA-N

1055970-47-2
NAI-802 (1 supplier)1426209-02-0
NAI-DMAC (4 suppliers)2196247-08-0
NAI-N3 (7 suppliers)
Compound Structure IUPAC Name: [2-(azidomethyl)pyridin-3-yl]-imidazol-1-ylmethanone | CAS Registry Number: 1612756-29-2
Synonyms: NAI 1, CS-7656, HY-103006

Molecular Formula: C10H8N6OMolecular Weight: 228.215 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QPSQVTFTPHUCEH-UHFFFAOYSA-N

1612756-29-2
NAIP Protein, Human, Recombinant (His & SUMO) (1 supplier)
Nairaiamide A (9CI) (1 supplier)149380-60-9
Nairaiamide B (9CI) (1 supplier)149380-61-0
NAJA NAJA OXIANA NEUROTOXIN II (5 suppliers)
Compound Structure Synonyms: NT-II, Neurotoxin II, naja naja oxiana, Neurotoxin II (Naja naja oxiana)

Molecular Formula: C283H443N93O92S8Molecular Weight: 6876.696 [g/mol]
H-Bond Donor: 104H-Bond Acceptor: 112

InChIKey: QFVAZLQYFOWHFY-HJFPHKIUSA-N

60318-11-8
NAJA NIGRICOLLIS,EXT (2 suppliers)92457-19-7
NAJA TRIPUDIANS,EXT (2 suppliers)92457-20-0
NAJAMXANTHONE (4 suppliers)
Compound Structure IUPAC Name: [2,7-dihydroxy-3-(1-hydroxy-3-methyl-2-methylidenebutyl)-2,8-dimethyl-6-oxo-3,4-dihydropyrano[3,2-b]xanthen-5-yl] acetate | CAS Registry Number: 40522-68-7
Synonyms: CTK8I6124, 5-Acetoxy-3,4-dihydro-2,7-dihydroxy-3- -2,8-dimethyl-2H,6H-pyrano[3,2-b]xanthen-6-one

Molecular Formula: C26H28O8Molecular Weight: 468.495720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: FYMSKABOSFOUDC-UHFFFAOYSA-N

40522-68-7
NAK 1901 (2 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentafluorophenyl)methyl (1R,3R)-3-(2,2-dichloroethenyl)-2,2-dimethylcyclopropane-1-carboxylate | CAS Registry Number: 74337-25-0
Synonyms: Fenfluthrin, CID156290, Cyclopropanecarboxylic acid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-, (pentafluorophenyl)methyl ester, (1R-cis)-

Molecular Formula: C15H11Cl2F5O2Molecular Weight: 389.144656 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: YATDSXRLIUJOQN-XPUUQOCRSA-N

74337-25-0
NAKAFURAN 8 (2 suppliers)76844-25-2
NAKHLITE METEORITESNAKHSMYRIN (2 suppliers)119617-29-7
NAKIENONE B (2 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-2-[(2E)-1-hydroxypenta-2,4-dien-2-yl]cyclohex-2-en-1-one | CAS Registry Number: 161407-87-0
Synonyms: Nakienone B

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NULAGQBHFUHTPE-BAQGIRSFSA-N

161407-87-0
NAKIJIQUINONE A (2 suppliers)157207-60-8
NAKTIIVQL NANOPEPTIDE (3 suppliers)
Compound Structure IUPAC Name: (2S)-2-[[(2S)-5-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S,3S)-2-[[(2S,3R)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2,4-diamino-4-oxobutanoyl]amino]propanoyl]amino]hexanoyl]amino]-3-hydroxybutanoyl]amino]-3-methylpentanoyl]amino]-3-methylpentanoyl]amino]-3-methylbutanoyl]amino]-5-oxopentanoyl]amino]-4-methylpentanoic acid | CAS Registry Number: 119980-12-0
Synonyms: Naktiivql, Naktiivql nanopeptide, Asn-ala-lys-thr-ile-ile-val-gln-leu, CID128998, L-Leucine, N-(N2-(N-(N-(N-(N-(N2-(N-L-asparaginyl-L-alanyl)-L-lysyl)-L-threonyl)-L-isoleucyl)-L-isoleucyl)-L-valyl)-L-glutaminyl)-

Molecular Formula: C45H82N12O13Molecular Weight: 999.205180 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 15

InChIKey: JJQSPVIEQMFVNS-YMAIGWNHSA-N

119980-12-0
Nalanthalide (3 suppliers)145603-76-5
NALBUPHINE (3 suppliers)
Compound Structure Synonyms: nalbuphine, Nalbuphinum, Nalbufina, Intapan, Nalbuphine (INN), Intapan (TN), Prestwick0_000118, Prestwick1_000118, Prestwick2_000118, Prestwick3_000118, BSPBio_000136, BIDD:GT0060, SPBio_002075, BPBio1_000150, CHEBI:7454, HMS2089I04, CID5311304, C07251, D08246, BRD-K66404838-003-03-8

Molecular Formula: C21H27NO4Molecular Weight: 357.443380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NETZHAKZCGBWSS-CEDHKZHLSA-N

20594-83-6
NALBUPHINE 3-ACETYLSALICYLATE (3 suppliers)
Compound Structure Synonyms: Nalbuphine 3-acetylsalicylate, CID195277, 89066-69-3, Morphinan-3,6,14-triol, 17-(cyclobutylmethyl)-4,5-epoxy-, 3-(2-(acetyloxy)benzoate), (5alpha,6alpha)-

Molecular Formula: C30H33NO7Molecular Weight: 519.585520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MTRORSPXFPXAFS-KRKZQTBPSA-N

118776-11-7
Nalbuphine 6-O-β-D-Glucuronide (1 supplier)1634639-66-9
Nalbuphine HCl (3 suppliers)
Compound Structure Synonyms: Nubain, nalbuphine, Nalbuphine HCL, NALBUPHINE HYDROCHLORIDE, Prestwick_344, Nubain (TN), Nalbufina clorhidrato [Spanish], C21H27NO4.HCl, En 2234A, Nalbuphine hydrochloride [USAN], MLS002154202, Nalbuphine hydrochloride (USAN), EINECS 245-549-9, EN-2234A, PW-4142, LS-92174, SMR001233488, D00843, N-Cyclobutylmethyl-14-hydroxydihydronormorphine hydrochloride, 17-(Cyclobutylmethyl)-4,5alpha-epoxymorphinan-3,6alpha,14-triol hydrochloride

Molecular Formula: C21H28ClNO4Molecular Weight: 393.904320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: YZLZPSJXMWGIFH-BCXQGASESA-N

23277-43-2
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