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CHEMICAL products beginning with : N
74301 to 74350 of 74477 results  Page: << Previous 50 Results 1480 1481 1482 1483 1484 1485 1486 [1487] 1488 1489 1490 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Nutraceuticals (67 suppliers)
NUTRALIPID (7 suppliers)80619-66-5
NUTRAMIN C (5 suppliers)78355-46-1
NUTRAMIN VLI (5 suppliers)
Compound Structure IUPAC Name: (2S)-2-amino-3-methylbutanoic acid;(2S)-2-amino-4-methylpentanoic acid;(2S,3S)-2-amino-3-methylpentanoic acid | CAS Registry Number: 77431-55-1
Synonyms: Ganlaoqin, Livact, BranchAmin, Nutramin VL1, Branched-chain amino acids, Amino acids, branched-chain, Leucine, isoleucine and valine, Isoleucine mixture with leucine and valine, 308062-69-3

Molecular Formula: C17H37N3O6Molecular Weight: 379.492180 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 9

InChIKey: OCUSNPIJIZCRSZ-ZTZWCFDHSA-N

77431-55-1
Nutri Caprylate (1 supplier)1984-06-01
Nutrient Agar (9 suppliers)
Nutrients (12 suppliers)
NUTRIFIL (5 suppliers)142338-85-0
Nutrition (14 suppliers)
Nutrition Facts Analysis (6 suppliers)
Nutrition Facts Testing (4 suppliers)
Nutrition Supplement (12 suppliers)
Nutrition Testing (4 suppliers)
Nutritional Oils (9 suppliers)
Nutritional Products (26 suppliers)
Nutritional Supplement Analysis (7 suppliers)
Nutritional Supplements (25 suppliers)
Nutritional Yeast (2 suppliers)
Nutritionals (20 suppliers)
Nutritive Ingredients (2 suppliers)
Nutshell Liquor (5 suppliers)68413-28-5
Nutshell Liquor Acetate (7 suppliers)125229-69-8
NUTSHELL LIQUOR GLYCIDYL ETHER (5 suppliers)171263-25-5
NUTTALINE (11 suppliers)
Compound Structure Synonyms: Nuttalline, CID442958, C10776

Molecular Formula: C15H24N2O2Molecular Weight: 264.363260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GIQKWLHFWBBSSV-IKOXMDCHSA-N

23360-87-4
Nutter Ring (1 supplier)
NUVA TACH (7 suppliers)80106-43-0
NUVA-COTE (7 suppliers)80206-89-9
NUVA-FIL (7 suppliers)58517-41-2
NUVACRON (5 suppliers)
Compound Structure IUPAC Name: dimethyl [(E)-4-(methylamino)-4-oxobut-2-en-2-yl] phosphate | CAS Registry Number: 83857-41-4
Synonyms: Azodrin, Pillardrin, Aimocron, Biloborn, Bilobran, Corophos, Crisodrin, Hazodrin, Monocron, Monodrin, Monostar, Nuvacron, Parryfos, Plantdrin, Apadrin, Monocil, Crotos, Pandar, Susvin, Ulvair

Molecular Formula: C7H14NO5PMolecular Weight: 223.163521 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KRTSDMXIXPKRQR-AATRIKPKSA-N

83857-41-4
NUVACRON COMBI (5 suppliers)84931-77-1
NUVENZEPINE (8 suppliers)
Compound Structure IUPAC Name: 11-(1-methylpiperidine-4-carbonyl)-6H-pyrido[3,2-c][1,5]benzodiazepin-5-one | CAS Registry Number: 96487-37-5
Synonyms: Nuvenzepine, Nuvenzepina, Nuvenzepinum, Nuvenzepinum [INN-Latin], Nuvenzepina [INN-Spanish], UNII-8OMO7K4W74, CID65846, 6,11-Dihydro-11-(1-methylisonipecotoyl)-5H-pyrido(2,3-b)(1,5)benzodiazepin-5-one

Molecular Formula: C19H20N4O2Molecular Weight: 336.387700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HPKYRXAEGNUARA-UHFFFAOYSA-N

96487-37-5
NV-128 (1 supplier)1210335-22-0
NVP (5 suppliers)88-12-4
NVP CXCR2 20 (1 supplier)1029521-30-9
NVP DPP 728 DIHYDROCHLORIDE (17 suppliers)
Compound Structure IUPAC Name: 6-[2-[[2-(2-cyanopyrrolidin-1-yl)-2-oxoethyl]amino]ethylamino]pyridine-3-carbonitrile;dihydrochloride | CAS Registry Number: 247016-69-9
Synonyms: SureCN356224, CTK8E9348

Molecular Formula: C15H20Cl2N6OMolecular Weight: 371.264900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: VNACOBVZDCLAEV-UHFFFAOYSA-N

247016-69-9
NVP-ADW742 (33 suppliers)
Compound Structure IUPAC Name: 5-(3-phenylmethoxyphenyl)-7-[3-(pyrrolidin-1-ylmethyl)cyclobutyl]pyrrolo[2,3-d]pyrimidin-4-amine | CAS Registry Number: 475488-23-4
Synonyms: ADW742, NVP-ADW742, S1088_Selleck, Kinome_2540, SureCN95142, SureCN1983470, SureCN1983472, cc-532, ADW742, CHEMBL399021, CHEBI:513409, MolPort-016-633-174, GSK 552602A, DNC001052, BCP9001005, CS-0450, RL03774, NCGC00346485-01, HY-10252, NVP-ADW742-Supplied by Selleck Chemicals, X7472

Molecular Formula: C28H31N5OMolecular Weight: 453.578640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: LSFLAQVDISHMNB-UHFFFAOYSA-N

475488-23-4
NVP-AEW541 (14 suppliers)474589-16-8
NVP-BAW2881 (7 suppliers)
Compound Structure IUPAC Name: 6-(2-aminopyrimidin-4-yl)oxy-N-[3-(trifluoromethyl)phenyl]naphthalene-1-carboxamide | CAS Registry Number: 861875-60-7
Synonyms: BAW2881, SCHEMBL2433509, MLLQJNIKDWEEFT-UHFFFAOYSA-N, EX-A1156, ZINC34865030, AKOS032945112, CS-5744, HY-100394, J-690363, [(3R,5S)-3,5-Bis(4-fluorophenyl)-1H-[1,3]oxazolo[3,4-c][1,3]oxazol-7a(7H)-yl]methanol, 6-[(2-amino-4-pyrimidinyl)oxy]-N-[3-(trifluoromethyl)phenyl]-1-naphthalenecarboxamide, 6-(2-Amino-pyrimidin-4-yloxy)-naphthalene-1-carboxylic acid (3-trifluoromethyl-phenyl)-amide

Molecular Formula: C22H15F3N4O2Molecular Weight: 424.383 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: MLLQJNIKDWEEFT-UHFFFAOYSA-N

861875-60-7
NVP-BBD130 (23 suppliers)
Compound Structure IUPAC Name: 2-methyl-2-[4-[3-methyl-2-oxo-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]phenyl]propanenitrile | CAS Registry Number: 853910-61-9
Synonyms: CHEMBL255592, AGN-PC-00FF1V, SureCN5655178, BCP9001008, 2-methyl-2-[4-[3-methyl-2-oxo-8-(2-pyridin-3-ylethynyl)imidazo[4,5-c]quinolin-1-yl]phenyl]propanenitrile

Molecular Formula: C28H21N5OMolecular Weight: 443.499240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ISHNPDWTQUXPSY-UHFFFAOYSA-N

853910-61-9
NVP-BEP800 (43 suppliers)
Compound Structure IUPAC Name: 2-amino-4-[2,4-dichloro-5-(2-pyrrolidin-1-ylethoxy)phenyl]-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide | CAS Registry Number: 847559-80-2
Synonyms: VER-82576, NVP-BEP800, 2-Amino-4-[2,4-Dichloro-5-(2-Pyrrolidin-1-Ylethoxy)phenyl]-N-Ethylthieno[2,3-D]pyrimidine-6-Carboxamide, VER-82576, NVP-BEP800, 2-amino-4-(2,4-dichloro-5-(2-(pyrrolidin-1-yl)ethoxy)phenyl)-N-ethylthieno[2,3-d]pyrimidine-6-carboxamide, S1498_Selleck, SureCN13110164, cc-403, CHEMBL563327, CTK5F3076, thieno[2,3-d]pyrimidine, 34d, MolPort-016-633-223, BCPP000144, VER82576, AG-L-60414, BCP9001009, CS-0226, DB06969, QC-8218, RL05208, NCGC00247879-01

Molecular Formula: C21H23Cl2N5O2SMolecular Weight: 480.410620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WJUNQSYQHHIVFX-UHFFFAOYSA-N

847559-80-2
NVP-BEZ 235-D3 (3 suppliers)1133206-74-2
NVP-BGJ398 (53 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-[6-[4-(4-ethylpiperazin-1-yl)anilino]pyrimidin-4-yl]-1-methylurea | CAS Registry Number: 872511-34-7
Synonyms: BGJ398, BGJ 398, BGJ-398, 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-(4-(4-ethylpiperazin-1-yl)phenylamino)pyrimidin-4-yl)-1-methylurea, 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-{[4-(4-ethylpiperazin-1-yl)phenyl]amino}pyrimidin-4-yl)-1-methylurea, 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-((4-(4-ethylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)-1-methylurea, NVP BGJ398, UNII-A4055ME1VK, cc-248, QCR-48, CHEBI:63451, BGJ398, NVP-BGJ398, BGJ398 (NVP-BGJ398), BGJ398 - NVP-BGJ398, FD5035, RW4152, BCP9000399, CS-0586, RL05423, NCGC00274030-01

Molecular Formula: C26H31Cl2N7O3Molecular Weight: 560.475440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: QADPYRIHXKWUSV-UHFFFAOYSA-N

872511-34-7
NVP-BGJ398 (PHOSPHATE), 98% (8 suppliers)
Compound Structure IUPAC Name: 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-[6-[4-(4-ethylpiperazin-1-yl)anilino]pyrimidin-4-yl]-1-methylurea;phosphoric acid | CAS Registry Number: 1310746-10-1
Synonyms: BGJ 398 phosphate, NVP BGJ398 phosphate, NVP-BGJ398 phosphate, UNII-58BH47BV6S, 58BH47BV6S, CHEMBL1834657, Infigratinib phosphate, BGJ-398 phosphate, Infigratinib monophosphate, NVP-BGJ398-phosphate, SCHEMBL14893408, HY-13311A, CS-1559, 3-(2,6-dichloro-3,5-dimethoxyphenyl)-1-(6-((4-(4-ethylpiperazin-1-yl)phenyl)amino)pyrimidin-4-yl)-1-methylurea phosphate, Urea, N'-(2,6-dichloro-3,5-dimethoxyphenyl)-N-(6-((4-(4-ethyl-1-piperazinyl)phenyl)amino)-4-pyrimidinyl)-N-methyl-, phosphate (1:1)

Molecular Formula: C26H34Cl2N7O7PMolecular Weight: 658.470622 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 12

InChIKey: GUQNHCGYHLSITB-UHFFFAOYSA-N

1310746-10-1
NVP-BGT226 (33 suppliers)
Compound Structure IUPAC Name: (Z)-but-2-enedioic acid;8-(6-methoxypyridin-3-yl)-3-methyl-1-[4-piperazin-1-yl-3-(trifluoromethyl)phenyl]imidazo[4,5-c]quinolin-2-one | CAS Registry Number: 1245537-68-1
Synonyms: BGT226, BGT-226, BGT226 maleate salt, NVPBGT226, SureCN996046, cc-443, NVP BGT 226, UNII-4YG62LG876, BGT226,NVP-BGT226, CHEBI:71953, BCP9000400, CS-0583, RL01113, HY-13334, BCP0726000185, NVP-BGT226|1245537-68-1|NVP BGT 226, 1245537-68-1 , C32H29F3N6O6 , NVP BGT226, 4-{4-[8-(6-methoxypyridin-3-yl)-3-methyl-2-oxo-2,3-dihydro-1H-imidazo[4,5-c]quinolin-1-yl]-2-(trifluoromethyl)phenyl}piperazin-1-ium (2Z)-3-carboxyacrylate, 8-(6-methoxypyridin-3-yl)-3-methyl-1-[4-(piperazin-1-yl)-3-(trifluoromethyl)phenyl]-1,3-dihydro-2H-imidazo[4,5-c]quinolin-2-one (2Z)-but-2-enedioate

Molecular Formula: C32H29F3N6O6Molecular Weight: 650.604470 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 13

InChIKey: YUXMAKUNSXIEKN-BTJKTKAUSA-N

1245537-68-1
NVP-BHG712 (43 suppliers)
Compound Structure IUPAC Name: 4-methyl-3-[(1-methyl-6-pyridin-3-ylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-N-[3-(trifluoromethyl)phenyl]benzamide | CAS Registry Number: 940310-85-0
Synonyms: 940310-85-0 , NVP BHG712, 4-Methyl-3-[[1-methyl-6-(3-pyridinyl)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amino]-N-[3-(trifluoromethyl)phenyl]benzamide, S2202_Selleck, NVPBHG712, AGN-PC-015AWW, SureCN4699731, cc-540, NVP BHG 712, QCR-258, MolPort-016-633-311, BCP9001010, CS-0469, RL05902, NCGC00249391-01, HY-13258, KB-58915, NVP-BHG712-Supplied by Selleck Chemicals, X7502, NVP-BHG712|940310-85-0|NVP BHG 712, 4-methyl-3-(1-methyl-6-(pyridin-3-yl)-1H-pyrazolo[3,4-d]pyrimidin-4-ylamino)-N-(3-(trifluoromethyl)phenyl)benzamide

Molecular Formula: C26H20F3N7OMolecular Weight: 503.478510 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: ZCCPLJOKGAACRT-UHFFFAOYSA-N

940310-85-0
NVP-BKM-120 (62 suppliers)
Compound Structure IUPAC Name: 5-(2,6-dimorpholin-4-ylpyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine | CAS Registry Number: 944396-07-0
Synonyms: BKM120, Buparlisib, BKM 120, NVP-BKM120, CHEMBL2017974, CHEBI:71954, BKM-120, 5-(2,6-dimorpholinopyrimidin-4-yl)-4-(trifluoromethyl)pyridin-2-amine, 5-[2,6-Di(4-morpholinyl)-4-pyrimidinyl]-4-(trifluoromethyl)-2-pyridinamine, 1202777-78-3, BKM120, BKM-120|, 5-[2,6-Di(Morpholin-4-Yl)pyrimidin-4-Yl]-4-(Trifluoromethyl)pyridin-2-Amine, Buparlisib [INN], S2247_Selleck, 3sd5, SureCN146956, QCR-4, UNII-0ZM2Z182GD, BKM 120NX, BKM120-NX

Molecular Formula: C18H21F3N6O2Molecular Weight: 410.393550 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 11

InChIKey: CWHUFRVAEUJCEF-UHFFFAOYSA-N

944396-07-0
NVP-BSK805 (31 suppliers)
Compound Structure IUPAC Name: 4-[[2,6-difluoro-4-[3-(1-piperidin-4-ylpyrazol-4-yl)quinoxalin-5-yl]phenyl]methyl]morpholine;dihydrochloride | CAS Registry Number: 1092499-93-8
Synonyms: 1092499-93-8 pound not NVP BSK805, NVP-BSK805 2HCl, NVP-BSK805 dihydrochloride, cc-625, NVP-GSK 805, NVP-BSK805/NVPBSK805, BCP9001012, BCP0726000306, X7514, 8-(3,5-difluoro-4-(morpholinomethyl)phenyl)-2-(1-(piperidin-4-yl)-1H-pyrazol-4-yl)quinoxaline, 8-[3,5-difluoro-4-(morpholin-4-ylmethyl)phenyl]-2-[1-(piperidin-4-yl)pyrazol-4-yl]quinoxaline dihydrochloride

Molecular Formula: C27H30Cl2F2N6OMolecular Weight: 563.469506 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: NUOCAPALWRHKCU-UHFFFAOYSA-N

1092499-93-8
NVP-BVU972 (33 suppliers)
Compound Structure IUPAC Name: 6-[[6-(1-methylpyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl]quinoline | CAS Registry Number: 1185763-69-2
Synonyms: 3qti, NVPBVU972, SureCN1659100, NVP BVU972, cc-601, BVU972, BCP9000466, CS-0967, NCGC00346689-01, HY-15456, BCP0726000188, NVP-BVU972|1185763-69-2, 958025-66-6 , C20H16N6 , NVP BVU972

Molecular Formula: C20H16N6Molecular Weight: 340.381240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RNCNPRCUHHDYPC-UHFFFAOYSA-N

1185763-69-2
NVP-HSP990 (29 suppliers)
Compound Structure IUPAC Name: (7R)-2-amino-7-[4-fluoro-2-(6-methoxypyridin-2-yl)phenyl]-4-methyl-7,8-dihydro-6H-pyrido[4,3-d]pyrimidin-5-one | CAS Registry Number: 934343-74-5
Synonyms: UNII-E0WBA7B62L, SureCN1351184, NVP-HSP990,HSP990, HSP-990, BCP9001013, BCP0726000014, NVP-HSP990(HSP990)/NVPHSP990(HSP-990), (R)-2-Amino-7-(4-fluoro-2-(6-methoxypyridin-2-yl)phenyl)-4-methyl-7,8-dihydro-6H-pyrido(4,3-d)pyrimidin-5-one

Molecular Formula: C20H18FN5O2Molecular Weight: 379.387623 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: WSMQUUGTQYPVPD-OAHLLOKOSA-N

934343-74-5
NVP-LCQ195, 98% (11 suppliers)
Compound Structure IUPAC Name: 4-[(2,6-dichlorobenzoyl)amino]-N-(1-methylsulfonylpiperidin-4-yl)-1H-pyrazole-5-carboxamide | CAS Registry Number: 902156-99-4
Synonyms: NVP-LCQ195, AT-9311, NVP LCQ195, LCQ 195, AT9311, AT 9311, SCHEMBL2029686, LCQ-195, CCUXEBOOTMDSAM-UHFFFAOYSA-N, CS-0840, HY-15241, KB-79625, W-5523, 4-(2,6-dichloro-benzoylamino)-1H-pyrazole-3-carboxylic acid (1-methanesulfonyl-piperidin-4-yl)-amide, 4-(2,6-dichloro-benzoylamino)-1H-pyrazole-3-carboxylic acid (1-methanesulphonyl-piperidin-4-yl)-amide, 4-(2,6-dichlorobenzoylamino)-1H-pyrazole-3-carboxylic acid (1-methanesulphonyl-piperidin-4-yl)-amide

Molecular Formula: C17H19Cl2N5O4SMolecular Weight: 460.334860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: CCUXEBOOTMDSAM-UHFFFAOYSA-N

902156-99-4
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