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CHEMICAL products beginning with : N
72651 to 72700 of 79417 results  Page: << Previous 50 Results 1440 1441 1442 1443 1444 1445 1446 1447 1448 1449 1450 1451 1452 1453 [1454] 1455 1456 1457 1458 1459 1460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
NEUTROSPEC (3 suppliers)848033-49-8
NEVADENSIN (14 suppliers)
Compound Structure IUPAC Name: 5,7-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one | CAS Registry Number: 10176-66-6
Synonyms: Nevadensin, Pedunculin, Nevadensin A, MEGxp0_001862, ACon0_001112, ACon1_000159, CHEBI:222464, AIDS035341, AIDS-035341, CID160921, LMPK12111442, ZINC00898952, NCGC00180824-01, C10111, BRD-K52406168-001-01-7, 4H-1-Benzopyran-4-one, 5,7-dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-, 5,7-Dihydroxy-6,8-dimethoxy-2-(4-methoxy-phenyl)-chromen-4-one, 5,7-Dihydroxy-6,8-dimethoxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one

Molecular Formula: C18H16O7Molecular Weight: 344.315440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KRFBMPVGAYGGJE-UHFFFAOYSA-N

10176-66-6
Nevastain A (9CI) (0 suppliers)102395-06-2
Neville & Winther Acid, Sodium Salt (0 suppliers)
Neville Winther's Acid (37 suppliers)
Compound Structure IUPAC Name: 4-hydroxynaphthalene-1-sulfonic acid | CAS Registry Number: 84-87-7
Synonyms: NW Acid, Neville-winther acid, 1,4-Oxy Acid, Met-RANTES, Nevile and Winther's acid, 1-Naphtho-4-sulfonic acid, alpha-Naphthol-4-sulfonic acid, 1-NAPHTHOL-4-SULFONIC ACID, 1-Hydroxy-4-naphthalenesulfonic acid, 4-Hydroxy-1-naphthalenesulfonic acid, CID6791, NSC9587, .alpha.-Naphthol-4-sulfonic acid, NSC 9587, 1-Naphthalenesulfonic acid, 4-hydroxy-, EINECS 201-568-4, 1-Hydroxynaphthalene-4-sulfonic acid, 4-Hydroxynaphthalene-1-sulphonic acid, 1-Naphthalenesulfonic acid, 4-hydroxy-, monopotassium salt, 37860-62-1

Molecular Formula: C10H8O4SMolecular Weight: 224.233120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HGWQOFDAUWCQDA-UHFFFAOYSA-N

84-87-7
Nevirapine (66 suppliers)
Compound Structure Synonyms: nevirapine, Viramune, 1vrt, 2hny, Viramune (TN), Nevirapine [USAN:INN], Nevirapine+PRO 140, Nevirapine & CD4-IgG, BI-RG-587, Promeco Brand of Nevirapine, BIRG587, Nevirapine (JAN/USP/INN), BIRG 0587, HSDB 7164, MLS000084585, MLS000759409, MLS001055309, MLS001201730, BIRG 587, BIRG-587

Molecular Formula: C15H14N4OMolecular Weight: 266.297860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQDJXKOVJZTUJA-UHFFFAOYSA-N

129618-40-2
Nevirapine Butenyl Alogue (1 supplier)
Nevirapine Butenyl Analogue (1 supplier)
Compound Structure IUPAC Name: 4-but-1-enyl-11-cyclopropyl-5H-dipyrido[2,3-e:2',3'-f][1,4]diazepin-6-one | CAS Registry Number: 284686-27-7
Synonyms: Nevirapine-12-(n-proylidenyl)

Molecular Formula: C18H18N4OMolecular Weight: 306.369 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MKNGQPUYDBFUJL-UHFFFAOYSA-N

284686-27-7
NEVIRAPINE DIMER (8 suppliers)
Compound Structure IUPAC Name: 11-cyclopropyl-9-(11-cyclopropyl-4-methyl-6-oxo-5H-dipyrido[2,4-e:2',3'-f][1,4]diazepin-9-yl)-4-methyl-5H-dipyrido[2,4-e:2',3'-f][1,4]diazepin-6-one | CAS Registry Number: 1391054-30-0
Synonyms: Nevirapine Dimer, Nevirapine Impurity D, UNII-X80TT3NB1T, Nevirapine hemihydrate impurity D [EP], (9,9'-Bi-6H-dipyrido(3,2-b:2',3'-E)(1,4)diazepine)-6,6'-dione, 11,11'-dicyclopropyl-5,5',11,11'-tetrahydro-4,4'-dimethyl-, 11,11 inverted exclamation mark -Dicyclopropyl-4,4 inverted exclamation mark -dimethyl-5,5 inverted exclamation mark ,11,11 inverted exclamation mark -tetrahydro-6H,6 inverted exclamation mark H-9,9 inverted exclamation mark -bidipyrido[3,2-b:2 inverted exclamation mark ,3 inverted exclamation mark -e][1,4]diazepin-6,6 inverted exclamation mark -dione, 11,11'-Dicyclopropyl-4,4'-dimethyl-5,5',11,11'-tetrahydro-6H,6'H-9,9'-bidipyrido(3,2-b:2',3'-E)(1,4)diazepine-6,6'-dione

Molecular Formula: C30H26N8O2Molecular Weight: 530.579840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: VFSORHKBMAYNJL-UHFFFAOYSA-N

1391054-30-0
Nevirapine Hemihydrate (1 supplier)
NEVIRAPINE Impurity A (2 suppliers)
NEVIRAPINE Impurity B (2 suppliers)
NEVIRAPINE Impurity C (6 suppliers)
Compound Structure IUPAC Name: 4-methyl-11-propyl-5H-dipyrido[2,3-e:2',3'-f][1,4]diazepin-6-one | CAS Registry Number: 287980-85-2
Synonyms: Nevirapine impurity C, BIRG-613 BS, UNII-9V99494MI7, Nevirapine impurity C RS [USP], 11-Descyclopropyl-11-propylnevirapine, Nevirapine hemihydrate specified impurity C [EP], Nevirapine, anhydrous specified impurity C [EP], 5,11-Dihydro-6H-11-propyl-4-methyl-dipyrido(3,2-b:2',3'-E) (1,4)diazepin-6-one, 6H-Dipyrido(3,2-b:2',3'-E)(1,4)diazepin-6-one, 5,11-dihydro-4-methyl-11-propyl-

Molecular Formula: C15H16N4OMolecular Weight: 268.313740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YYEJELOKUZITDZ-UHFFFAOYSA-N

287980-85-2
Nevirapine Impurity D (2 suppliers)
Nevirapine Related Compou (9 suppliers)
Compound Structure IUPAC Name: 4-methyl-5,11-dihydrodipyrido[3,2-[1,4]diazepin-6-one | CAS Registry Number: 287980-84-1
Synonyms: UNII-MCP19Y3O9V, SureCN9010267, 11-Descyclopropyl nevirapine, Nevirapine related compound B, BIRG-616 BS, Nevirapine related compound B [USP], Nevirapine related compound B RS [USP], Nevirapine hemihydrate specified impurity B [EP], Nevirapine, anhydrous specified impurity B [EP], 5,11-Dihydro-4-methyl-6H-dipyrido(3,2-b:2',3'-E)(1,4)diazepin-6-one, 6H-Dipyrido(3,2-b:2',3'-E)(1,4)diazepin-6-one, 5,11-dihydro-4-methyl-

Molecular Formula: C12H10N4OMolecular Weight: 226.234000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RKCRKBSFEVQVSX-UHFFFAOYSA-N

287980-84-1
Nevirapine-d3 (11 suppliers)
Compound Structure IUPAC Name: 11-cyclopropyl-4-(trideuteriomethyl)-5H-dipyrido[2,3-e:2',3'-f][1,4]diazepin-6-one | CAS Registry Number: 1051419-24-9
Synonyms: Nevarapine-d3, Viramune-d3, BI-RG 587-d3, NSC 641530-d3, 11-Cyclopropyl-5,11-dihydro-4-methyl-6H-dipyrido[3,2-b:2 inverted exclamation mark ,3 inverted exclamation mark -e][1,4]diazepin-6-one-d3

Molecular Formula: C15H14N4OMolecular Weight: 269.316345 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NQDJXKOVJZTUJA-FIBGUPNXSA-N

1051419-24-9
Nevirapine-d4 (1 supplier)1051418-95-1
Nevirapine-d5 (2 suppliers)
New biological purifying agent (1 supplier)
NEW FUCHSIN (4 suppliers)328-91-7
New Fuchsin, C.I. 42520 (0 suppliers)
New Indocyanine Green (15 suppliers)
Compound Structure IUPAC Name: sodium;4-[(2Z)-2-[(2Z)-2-[2-chloro-3-[(E)-2-[1,1-dimethyl-3-(4-sulfonatobutyl)benzo[e]indol-3-ium-2-yl]ethenyl]cyclohex-2-en-1-ylidene]ethylidene]-1,1-dimethylbenzo[e]indol-3-yl]butane-1-sulfonate | CAS Registry Number: 172616-80-7
Synonyms: IR-820, 2-[2-[2-Chloro-3-[[1,3-dihydro-1,1-dimethyl-3-(4-sulfobutyl)-2H-benzo[e]indol-2-ylidene]-ethylidene]-1-cyclohexen-1-yl]-ethenyl]-1,1-dimethyl-3-(4-sulfobutyl)-1H-benzo[e]indolium hydroxide inner salt, sodium salt

Molecular Formula: C46H50ClN2NaO6S2Molecular Weight: 849.471769 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RANIQVAJHXBIAY-UHFFFAOYSA-M

172616-80-7
New Intermediates (1 supplier)111992-94-0
NEW METACOLOR (5 suppliers)132580-42-8
NEW METHYLENE BLUE (12 suppliers)
Compound Structure IUPAC Name: ethyl-[7-(ethylamino)-2,8-dimethylphenothiazin-3-ylidene]azanium chloride | CAS Registry Number: 1934-16-3
Synonyms: New methylene blue, Methylene Blue NN, New Methylene Blue N, Methylene Blue N, Basic blue 24, C.I. Basic Blue 24, C.I. Basic Blue 24 (VAN), NSC9605, MolPort-003-894-989, 556416_SIAL, NSC 9605, EINECS 217-696-9, ST5406448, ST5826254, 3,7-Bis(ethylamino)-2,8-dimethylphenothiazin-5-ium chloride, Phenothiazin-5-ium, 3,7-bis(ethylamino)-2,8-dimethyl-, chloride, Phenothiazin-5-ium, 3,7-bis(ethylamino)-2,8-dimethyl-, chloride (8CI)(9CI)

Molecular Formula: C18H22ClN3SMolecular Weight: 347.905380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SQHOAFZGYFNDQX-UHFFFAOYSA-N

1934-16-3
New Methylene Blue N (10 suppliers)
Compound Structure IUPAC Name: ethyl-[7-(ethylamino)-2,8-dimethylphenothiazin-3-ylidene]azanium | CAS Registry Number: 6586-05-6
Synonyms: ZINC03861474

Molecular Formula: C18H22N3S+Molecular Weight: 312.452380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YQZSTPYHROZXTL-UHFFFAOYSA-O

6586-05-6
NEW METHYLENE BLUE N ZINC CHLORIDE DOUBLE SALT (2 suppliers)
New Red (5 suppliers)
Compound Structure IUPAC Name: trisodium;(3Z)-5-acetamido-4-oxo-3-[(4-sulfonatophenyl)hydrazinylidene]naphthalene-2,7-disulfonate | CAS Registry Number: 220658-76-4
Synonyms: trisodium;5-acetamido-4-hydroxy-3-[(E)-(4-sulfonatophenyl)diazenyl]naphthalene-2,7-disulfonate

Molecular Formula: C18H12N3Na3O11S3Molecular Weight: 611.453 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 13

InChIKey: ABTWBRUPTLWLMO-XQKVXRCISA-K

220658-76-4
NEW TRUE DENTALLOY (4 suppliers)
Compound Structure IUPAC Name: copper; silver; tin; zinc | CAS Registry Number: 39344-45-1
Synonyms: New true dentalloy, CID6367219, Silver alloy, base, Ag,Cu,Sn,Zn (New True Dentalloy)

Molecular Formula: Ag71Cu2Sn26ZnMolecular Weight: 10937.603200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QXBACCNLHWZWQV-UHFFFAOYSA-N

39344-45-1
NEW ZEALAND SPINACH,EXT (3 suppliers)91723-03-4
NEWCOL 85 (3 suppliers)
Compound Structure IUPAC Name: 2-[(2R)-2-[(2R)-3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-(2-hydroxyethoxy)ethoxy]ethyl (Z)-octadec-9-enoate | CAS Registry Number: 9062-90-2
Synonyms: Arlatone T, Sympatens-spo/400, PEG-40 sorbitan peroleate, UNII-276639YRZL, Aec PEG-40 sorbitan peroleate, 276639YRZL, PEG-40 sorbitan peroleate [INCI], PEG-40 sorbitan peroleate [VANDF]

Molecular Formula: C32H60O10Molecular Weight: 604.822 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: HDTIFOGXOGLRCB-YBNPOGRBSA-N

9062-90-2
Newcol B 4SN (1 supplier)81503-86-8
NEWFRONTIER A 229E (4 suppliers)104552-10-5
Newfrontier BR 31 (0 suppliers)137077-05-5
Newgelin GJ 100 (0 suppliers)56284-04-9
NEWKALGEN FS 7 (2 suppliers)211873-31-3
NEWPOL OPE 20 (2 suppliers)56855-79-9
NEWPOL TL 4500N (3 suppliers)107120-02-5
NEXERIDINE (7 suppliers)
Compound Structure IUPAC Name: methyl 1-[1-(dimethylamino)propan-2-yl]-2-phenylcyclohexane-1-carboxylate hydrochloride | CAS Registry Number: 53716-47-5
Synonyms: Nexeridine HCl, NEXERIDINE HYDROCHLORIDE, Nexeridine hydrochloride (USAN), Nexeridine hydrochloride [USAN], CID40852, D05154, 1-(1-Dimethylamino-2-propyl-2-phenylcyclohexyl acetate hydrochloride, 1-(2-(Dimethylamino)-1-methylethyl)-2-phenylcyclohexanol acetate (ester) hydrochloride, Cyclohexanol, 1-(2-(dimethylamino)-1-methylethyl)-2-phenyl-, acetate (ester), hydrochloride

Molecular Formula: C19H30ClNO2Molecular Weight: 339.900000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UCPLBINOMYVRHO-UHFFFAOYSA-N

53716-47-5
NEXION L (3 suppliers)84875-93-4
NEXOPAMIL (8 suppliers)
Compound Structure IUPAC Name: (2S)-5-[hexyl(methyl)amino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile | CAS Registry Number: 136033-49-3
Synonyms: Nexopamil, UNII-ECA0E1PO91, CID65984

Molecular Formula: C24H40N2O3Molecular Weight: 404.586000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKDZEFVVFACNLS-DEOSSOPVSA-N

136033-49-3
NEXOPAMIL (RACEMATE) (1 supplier)
Compound Structure IUPAC Name: 5-[hexyl(methyl)amino]-2-propan-2-yl-2-(3,4,5-trimethoxyphenyl)pentanenitrile | CAS Registry Number: 116759-35-4
Synonyms: Nexopamil (racemate), Nexopamil racemate, SCHEMBL7265602, CS-6566, HY-101727, L005567

Molecular Formula: C24H40N2O3Molecular Weight: 404.595 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SKDZEFVVFACNLS-UHFFFAOYSA-N

116759-35-4
Nexturastat A (17 suppliers)
Compound Structure IUPAC Name: 4-[[butyl(phenylcarbamoyl)amino]methyl]-N-hydroxybenzamide | CAS Registry Number: 1403783-31-2
Synonyms: CHEMBL2179618, s7473, 4-[[butyl(phenylcarbamoyl)amino]methyl]-N-hydroxybenzamide, 4-{[butyl(phenylcarbamoyl)amino]methyl}-N-hydroxybenzamide, S7473,1403783-31-2, Nexturastat-5mg, Nexturastat-10mg, Nexturastat-25mg, Nexturastat-50mg, AGN-PC-0JF35I, GTPL7504, MolPort-035-395-874, CS-3268, HY-16699

Molecular Formula: C19H23N3O3Molecular Weight: 341.404220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JZWXMCPARMXZQV-UHFFFAOYSA-N

1403783-31-2
NEXUS P 1003 (2 suppliers)60476-31-5
NEYTHYMUN (5 suppliers)
Compound Structure IUPAC Name: boron; iron; neodymium | CAS Registry Number: 92092-00-7
Synonyms: Neythymun K, Neythymun-sol, Magnequench MQ, Magnequench MQB-P, Iron neodymium boride (Fe14Nd2B), Neodymium iron boride (Nd2Fe14B), CID6337526, Iron, compd. with neodymium and boron (14:2:1), 92090-39-6

Molecular Formula: BFe14Nd2Molecular Weight: 1081.121000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZBSNSHGBYKSQRX-UHFFFAOYSA-N

92092-00-7
NEYTUMORIN (5 suppliers)81989-44-8
NEZUKONE (6 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylcyclohepta-2,4,6-trien-1-one | CAS Registry Number: 13656-81-0
Synonyms: Nezukone, 2,4,6-Cycloheptatrien-1-one, 4-isopropyl-, Nezukon, 4-Isopropyltropone, AC1LC7ID, 2,4,6-Cycloheptatrien-1-one, 4-(1-methylethyl)-, SCHEMBL8431950, CTK7H3766, IWPWMAJDSLSRIP-UHFFFAOYSA-N, 4-Isopropyl-2,4,6-cycloheptatrien-1-one #, 4-propan-2-ylcyclohepta-2,4,6-trien-1-one

Molecular Formula: C10H12OMolecular Weight: 148.205 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IWPWMAJDSLSRIP-UHFFFAOYSA-N

13656-81-0
Nf (2 suppliers)
Compound Structure IUPAC Name: 1-[2-[4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenoxy]ethyl]pyrrolidine;hydrochloride | CAS Registry Number: 25433-85-6
Synonyms: 1-(p-beta-Pyrrolidinoethoxyphenyl)-2-phenylnaphtho(2,1-b)furan hydrochloride, 2-Phenyl-3-p-beta-pyrrolidinoethoxyphenyl-naphtho(2,1-b)furan, 1-(2-(p-(2-Phenylnaphtho(2,1-b)furan-1-yl)phenoxy)ethyl)pyrrolidine hydrochloride, 1-{2-[4-(2-phenylnaphtho[2,1-b]furan-1-yl)phenoxy]ethyl}pyrrolidine hydrochloride(1:1), Pyrrolidine, 1-(2-(p-(2-phenylnaphtho(2,1-b)furan-1-yl)phenoxy)ethyl)-, hydrochloride, 29166-48-1, AC1Q3DPP, AGN-PC-0JMNQ6, AC1L34A9, AR-1B9760, NSC127724, NSC-127724, LS-138088, 1-[2-[4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenoxy]ethyl]pyrrolidine hydrochloride, 1-[2-[4-(2-phenylbenzo[e][1]benzofuran-1-yl)phenoxy]ethyl]pyrrolidine;hydrochloride, 1-{2-[4-(2-phenylnaphtho[2,1-b]furan-1-yl)phenoxy]ethyl}pyrrolidine hydrochloride (1:1)

Molecular Formula: C30H28ClNO2Molecular Weight: 470.001820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XXXPMQLICFSWQF-UHFFFAOYSA-N

25433-85-6
NF 00659A(SUB 1) (4 suppliers)
Compound Structure IUPAC Name: [10-hydroxy-8-[(2-hydroxy-5,6-dimethyl-4-oxopyran-3-yl)methyl]-4,4,7a,11b-tetramethyl-9-methylidene-1,2,3,5a,6,7,8,10,11,11a-decahydronaphtho[2,1-b]oxepin-3-yl] (2E,4E)-6-methylocta-2,4-dienoate | CAS Registry Number: 169107-90-8
Synonyms: NF 00659A(sub 1), Antibiotic NF00659A(sub 1), CID6449027, LS-21140

Molecular Formula: C36H52O7Molecular Weight: 596.793880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: YWUFXUBICPNIMG-PHEQNACWSA-N

169107-90-8
NF 031 (3 suppliers)
Compound Structure IUPAC Name: hexasodium;4-[[4-[[4-[[4-[C-oxido-N-(8-sulfo-3,6-disulfonatonaphthalen-1-yl)carbonimidoyl]phenyl]carbamoyl]phenyl]carbamoylamino]benzoyl]amino]-N-(8-sulfo-3,6-disulfonatonaphthalen-1-yl)benzenecarboximidate | CAS Registry Number: 111129-62-5
Synonyms: NF-031

Molecular Formula: C49H30N6Na6O23S6Molecular Weight: 1401.097 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 25

InChIKey: LFMQHRGGOKJSNR-UHFFFAOYSA-H

111129-62-5
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