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CHEMICAL products beginning with : N
71101 to 71150 of 75765 results  Page: << Previous 50 Results 1420 1421 1422 [1423] 1424 1425 1426 1427 1428 1429 1430 1431 1432 1433 1434 1435 1436 1437 1438 1439 1440 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Nisoldpine (55 suppliers)
Compound Structure IUPAC Name: 5-O-methyl 3-O-(2-methylpropyl) 2,6-dimethyl-4-(2-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 63675-72-9
Synonyms: nisoldipine, Sular, Nisocor, Nisoldipin, Baymycard, Syscor, Nisoldipinum [INN-Latin], Sular (TN), Nisoldipino [INN-Spanish], Bay k 5552, Bay-k-5552, MLS000759498, MLS001424102, MLS002153943, Nisoldipine (JAN/USAN/INN), Nisoldipine [USAN:BAN:INN:JAN], EINECS 264-407-7, BB_SC-5085, C20H24N2O6, BRN 0454188

Molecular Formula: C20H24N2O6Molecular Weight: 388.414360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VKQFCGNPDRICFG-UHFFFAOYSA-N

63675-72-9
NISOXETINE (9 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyphenoxy)-N-methyl-3-phenylpropan-1-amine | CAS Registry Number: 57226-61-6
Synonyms: Nisoxetine, Nisoxetina, Nisoxetinum, [3H]Nisoxetine, Compound 89218, Nisoxetinum [INN-Latin], Nisoxetina [INN-Spanish], Nisoxetine (USAN/INN), Nisoxetine [USAN:INN], Prestwick0_000910, Prestwick1_000910, Prestwick2_000910, Prestwick3_000910, Lilly 94939, Lilly 135252, Lopac0_000901, BSPBio_000760, UNII-17NV064B2D, NISOXETINE HYDROCHLORIDE, SPBio_002959

Molecular Formula: C17H21NO2Molecular Weight: 271.354140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ITJNARMNRKSWTA-UHFFFAOYSA-N

57226-61-6
NISOXETINE HCL (4 suppliers)53179-07-7
Nisoxetine Hydrochloride (15 suppliers)
Compound Structure IUPAC Name: 3-(2-methoxyphenoxy)-N-methyl-3-phenylpropan-1-amine hydrochloride | CAS Registry Number: 57754-86-6
Synonyms: NISOXETINE HYDROCHLORIDE, N151_SIGMA, MLS000860050, CID134453, NSC298819, NCGC00094216-01, NCGC00094216-02, LS-31022, SMR000326908, LY-94,939, EU-0100901, Benzenepropanamine, gamma-(2-methoxyphenoxy)-N-methyl-, hydrochloride, (+-)-, (+/-)-gamma-(2-Methoxyphenoxy)-N-methyl-benzenepropanamine hydrochloride

Molecular Formula: C17H22ClNO2Molecular Weight: 307.815080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LCEURBZEQJZUPV-UHFFFAOYSA-N

57754-86-6
NISPERO (6 suppliers)12002-12-9
Nissan Unisafe 50DUS230 (1 supplier)60120-15-2
Nissan Unisafe PKA 6203 (1 supplier)120299-92-5
NISTC104713920 (2 suppliers)
Compound Structure Synonyms: Syn-7,14-dihydro-1,6:8,13-bismethano[14]annulene-7,14-dione, anti-7,14-Dihydro-1,6:8,13-bismethano(14)annulene-7,14-dione, Anti-7,14-dihydro-1,6:8,13-bismethano[14]annulene-7,14-dione, syn-7,14-Dihydro-1,6:8,13-bismethano(14)annulene-7,14-dione, AC1L3R5C, AKOS004901584, Tricyclo[8.4.1.1(3,8)]hexadeca-3,5,7,10,12,14-hexaene-2,9-dione, anti-, 104713-91-9

Molecular Formula: C16H12O2Molecular Weight: 236.265280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLTBBDQZPYXDBL-UHFFFAOYSA-N

104713-92-0
NISTERIME (9 suppliers)
Compound Structure IUPAC Name: (2R,3Z,5S,8R,9S,10S,13S,14S,17S)-2-chloro-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-ol | CAS Registry Number: 51354-32-6
Synonyms: Nisterimum, Nisterima, Nisterime [INN], Nisterimum [INN-Latin], Nisterima [INN-Spanish], CID5361472, 2alpha-Chlor-17beta-hydroxy-5alpha-androstan-3-on-O-(4-nitrophenyl)oxim, 2alpha-Chloro-17beta-hydroxy-5alpha-androstan-3-one-O-(p-nitrophenyl)oxime, Androstan-3-one, 2-chloro-17-hydroxy-, O-(4-nitrophenyl)oxime, (2alpha,5alpha,17beta)-

Molecular Formula: C25H33ClN2O4Molecular Weight: 460.993520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FSSASQYIDSGHST-PROZPENESA-N

51354-32-6
NISTERIME ACETATE (7 suppliers)
Compound Structure IUPAC Name: [2-chloro-10,13-dimethyl-3-(4-nitrophenoxy)imino-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl] acetate | CAS Registry Number: 51354-31-5
Synonyms: Nisterime acetate, Nisterime acetate [USAN], C27H35ClN2O5, ORF 9326, CID39990, BRN 2230222, LS-19376, 17-beta-Acetoxy-2-alpha-chloro-3-(p-nitrophenoxy)imino-5-androstane, 2-alpha-Chloro-17-beta-hydroxy-5-alpha-androstan-3-one O-(p-nitrophenyl)oxime acetate, Androstan-3-one, 17-(acetyloxy)-2-chloro-, 3-(O-(4-nitrophenyl)oxime), (2-alpha,5-alpha,17-beta)-, Androstan-3-one, 17-(acetyloxy)-2-chloro-, 3-(O-(4-nitrophenyl)oxime), (2alpha,5alpha,17beta)-, 2alpha-Chloro-17beta-hydroxy-5alpha-androstan-3-one O-(p-nitrophenyl)oxime acetate (ester)

Molecular Formula: C27H35ClN2O5Molecular Weight: 503.030200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: NNFGKFKPLQYECP-UHFFFAOYSA-N

51354-31-5
NISTOSE TRIHYDRATE (21 suppliers)
Compound Structure IUPAC Name: (2R,3R,4S,5S,6R)-2-[(2S,3S,4S,5R)-2-[[(2R,3S,4S,5R)-2-[[(2R,3S,4S,5R)-3,4-dihydroxy-2,5-bis(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxymethyl]-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol | CAS Registry Number: 13133-07-8
Synonyms: Nystose, Fungitetraose, Nistose, Nystose trihydrate, 1,1-kestotetraose, STOCK1N-03804, 56218_FLUKA, MolPort-000-773-262, CID166775, N0571, O-beta-D-Fru(2-1)-O-beta-D-fru-(2-1)-O-beta-D-fru-(2-1)-alpha-D-glc, O-Fructofuranosyl-2-1-O-fructofuranosyl-2-1-fructofuranosyl glucopyranoside, beta-D-Fruf-(2->1)-beta-D-Fruf-(2->1)-beta-D-Fruf-(2<-->1)-alpha-D-Glup, alpha-D-Glucopyranoside, O-beta-D-fructofuranosyl-(2-1)-O-beta-D-fructofuranosyl-(2-1)-beta-D-fructofuranosyl, NYT

Molecular Formula: C24H42O21Molecular Weight: 666.577680 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 21

InChIKey: FLDFNEBHEXLZRX-DLQNOBSRSA-N

13133-07-8
NIT4 PROTEIN (7 suppliers)144590-62-5
Nitalapram (77 suppliers)
Compound Structure IUPAC Name: 1-[3-(dimethylamino)propyl]-1-(4-fluorophenyl)-3H-2-benzofuran-5-carbonitrile | CAS Registry Number: 59729-33-8
Synonyms: citalopram, Cytalopram, Cipram, Escitalopram, Citadur, Lexapro, [3H]Citalopram, Citadur (TN), Citalopram [Celexa], Citalopramum [INN-Latin], citalopram hydrobromide, Citalopram (USP/INN), Citalopram [BAN:INN], Citalopram [INN:BAN], Prestwick3_000692, Lopac0_000258, BSPBio_000843, BPBio1_000929, C20H21FN2O, CHEBI:3723

Molecular Formula: C20H21FN2OMolecular Weight: 324.391943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WSEQXVZVJXJVFP-UHFFFAOYSA-N

59729-33-8
NITARSONE (7 suppliers)998-72-6
NITAZIN (7 suppliers)8070-76-6
Nitazoxanide (45 suppliers)
Compound Structure IUPAC Name: [2-[(5-nitro-1,3-thiazol-2-yl)carbamoyl]phenyl] acetate | CAS Registry Number: 55981-09-4
Synonyms: NITAZOXANIDE, Alinia, Nitazoxanid, Taenitaz, Fental, Phavic-1, Alinia (TN), AZT + Nitazoxanide, Tizoxanide glucuronide, Nitazoxanidum [INN-Latin], Nitazoxanida [INN-Spanish], Nitazoxanide [USAN:INN], Nitazoxanide (USAN/INN), NCIMech_000843, Oprea1_263587, MLS000759492, MLS001424074, NSC697855, C12H9N3O5S, EINECS 259-931-8

Molecular Formula: C12H9N3O5SMolecular Weight: 307.281960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YQNQNVDNTFHQSW-UHFFFAOYSA-N

55981-09-4
Nitazoxanide Impurity 1 (5 suppliers)
Compound Structure IUPAC Name: [2-(1,3-thiazol-2-ylcarbamoyl)phenyl] acetate | CAS Registry Number: 402848-76-4
Synonyms: 2-(1,3-thiazol-2-ylcarbamoyl)phenyl acetate, AC1MO5EQ, [2-(1,3-thiazol-2-ylcarbamoyl)phenyl] Acetate, Oprea1_120678, SCHEMBL714175, GXWWYCHNNUHFAL-UHFFFAOYSA-N, RM4813, 2-acetoxybenzoyl-N-(thiazol-2-yl)amide, [2-(thiazol-2-ylcarbamoyl)phenyl] acetate

Molecular Formula: C12H10N2O3SMolecular Weight: 262.284400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GXWWYCHNNUHFAL-UHFFFAOYSA-N

402848-76-4
Nitazoxanide Impurity 2 (2 suppliers)952686-58-7
NITAZOXANIDE-D4 (6 suppliers)1246819-17-9
Nitazoxinide (1 supplier)
NITD 609 (14 suppliers)
Compound Structure IUPAC Name: (3R,3'S)-5,7'-dichloro-6'-fluoro-3'-methylspiro[1H-indole-3,1'-2,3,4,9-tetrahydropyrido[3,4-b]indole]-2-one | CAS Registry Number: 1193314-23-6
Synonyms: NITD609, SureCN1306342, NITD-609, CHEMBL1082723, CHEBI:730274, DNC011182, NCGC00263785-01

Molecular Formula: C19H14Cl2FN3OMolecular Weight: 390.238363 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CKLPLPZSUQEDRT-WPCRTTGESA-N

1193314-23-6
NITD-304 (2 suppliers)
Compound Structure IUPAC Name: 4,6-dichloro-N-(4,4-dimethylcyclohexyl)-1H-indole-2-carboxamide | CAS Registry Number: 1473450-60-0
Synonyms: 4,6-dichloro-N-(4,4-dimethylcyclohexyl)-1H-indole-2-carboxamide, CHEMBL3086114, SCHEMBL15506666, AKOS027337119, AK338685

Molecular Formula: C17H20Cl2N2OMolecular Weight: 339.260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NKNGAORFGPSYJG-UHFFFAOYSA-N

1473450-60-0
NITE (0 suppliers)
NITECAPONE (19 suppliers)
Compound Structure IUPAC Name: 3-[(3,4-dihydroxy-5-nitrophenyl)methylidene]pentane-2,4-dione | CAS Registry Number: 116313-94-1
Synonyms: Nitecapone, Nitecapona, Nitecaponum, Nitecapone (INN), Nitecapone [INN], Nitecaponum [INN-Latin], Nitecapona [INN-Spanish], OR 462, OR462, C12H11NO6, CHEBI:380848, MolPort-003-849-393, OR-462, CPD-7663, BRN 6420063, CID5464105, LS-101702, D03241, 3-(3,4-dihydroxy-5-nitrobenzylidine)-2,4-pentanedione, C057364

Molecular Formula: C12H11NO6Molecular Weight: 265.218840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UPMRZALMHVUCIN-UHFFFAOYSA-N

116313-94-1
NITENINIC ACID (4 suppliers)33762-15-1
Nitenpyram (44 suppliers)
Compound Structure IUPAC Name: (E)-1-N-[(6-chloropyridin-3-yl)methyl]-1-N-ethyl-1-N'-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 150824-47-8
Synonyms: (E)-Nitenpyram, Nitenpyram [ISO], UNII-3A837VZ81Y, TI 304, 46077_RIEDEL, 46077_FLUKA, CHEBI:39170, CHEBI:39171, CID3034287, NCGC00166149-01, LS-65394, C464843, (E)-N-[(6-chloropyridin-3-yl)methyl]-N-ethyl-N'-methyl-2-nitroethene-1,1-diamine, 1,1-Ethenediamine, N-((6-chloro-3-pyridinyl)methyl)-N-ethyl-N'-methyl-2-nitro-, (1E)-, (1E)-N-((6-chloro-3-pyridinyl)methyl)-N-ethyl-N'-methyl-2-nitro-1,1-ethenediamine, N-[(6-chloropyridin-3-yl)methyl]-N-ethyl-N'-methyl-2-nitroethene-1,1-diamine, 120738-89-8

Molecular Formula: C11H15ClN4O2Molecular Weight: 270.715400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFRPSFYHXJZSBI-DHZHZOJOSA-N

150824-47-8
Nitenpyran (23 suppliers)
Compound Structure IUPAC Name: (E)-1-N'-[(6-chloropyridin-3-yl)methyl]-1-N'-ethyl-1-N-methyl-2-nitroethene-1,1-diamine | CAS Registry Number: 120738-89-8
Synonyms: Nitenpyram, (E)-Nitenpyram, Nitenpyram [ISO], UNII-3A837VZ81Y, TI 304, 46077_RIEDEL, 46077_FLUKA, CHEBI:39170, CHEBI:39171, MolPort-003-666-647, CID3034287, NCGC00166149-01, LS-65394, C464843, I14-6990, (E)-N-[(6-chloropyridin-3-yl)methyl]-N-ethyl-N'-methyl-2-nitroethene-1,1-diamine, 1,1-Ethenediamine, N-((6-chloro-3-pyridinyl)methyl)-N-ethyl-N'-methyl-2-nitro-, (1E)-, 150824-47-8, (1E)-N-((6-chloro-3-pyridinyl)methyl)-N-ethyl-N'-methyl-2-nitro-1,1-ethenediamine, N-[(6-chloropyridin-3-yl)methyl]-N-ethyl-N'-methyl-2-nitroethene-1,1-diamine

Molecular Formula: C11H15ClN4O2Molecular Weight: 270.715400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CFRPSFYHXJZSBI-DHZHZOJOSA-N

120738-89-8
NITHIAZIDE (14 suppliers)
Compound Structure IUPAC Name: 1-ethyl-3-(5-nitro-1,3-thiazol-2-yl)urea | CAS Registry Number: 139-94-6
Synonyms: Nithiazide, Nithiazid, Hepzide, Hepzide 30, CCRIS 435, HSDB 7098, NCI-C03792, EINECS 205-387-1, CID8776, CHEBI:530919, 1-Ethyl-3-(5-nitrothiazol-2-yl)urea, BRN 0218168, 1-Ethyl-3-(5-nitro-2-thiazolyl) urea, LS-813, Urea, 1-ethyl-3-(5-nitro-2-thiazolyl)-, Urea, N-ethyl-N'-(5-nitro-2-thiazolyl)-, 1-ethyl-3-(5-nitro-1,3-thiazol-2-yl)urea, N-ETHYL-N'-(5-NITRO-2-THIAZOLYL)UREA, N-ethyl-N'-(5-nitro-1,3-thiazol-2-yl)urea, 4-27-00-04679 (Beilstein Handbook Reference)

Molecular Formula: C6H8N4O3SMolecular Weight: 216.217720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FQSUTLQHSDLLAN-UHFFFAOYSA-N

139-94-6
NITHIAZINE (6 suppliers)
Compound Structure IUPAC Name: (2E)-2-(nitromethylidene)-1,3-thiazinane | CAS Registry Number: 58842-20-9
Synonyms: Nithiazine, Nithiazine [ISO], SD 35651, CID3033155, SD-35651, AI3-29270, LS-192830, 2H-1,3-Thiazine, tetrahydro-2-(nitromethylene)-, TETRAHYDRO-2-(NITROMETHYLENE)-2H-1,3-THIAZINE, 97190-65-3

Molecular Formula: C5H8N2O2SMolecular Weight: 160.194220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LZTIMERBDGGAJD-SNAWJCMRSA-N

58842-20-9
Nitidanin (11 suppliers)
Compound Structure IUPAC Name: 4-[(2R,3R)-3-(hydroxymethyl)-7-[(E)-3-hydroxyprop-1-enyl]-5-methoxy-2,3-dihydro-1,4-benzodioxin-2-yl]-2,6-dimethoxyphenol | CAS Registry Number: 171674-89-8
Synonyms: ZINC13462106, W1807, (2R,3R)-3-(3,5-Dimethoxy-4-hydroxyphenyl)-6-[(E)-3-hydroxy-1-propenyl]-8-methoxy-2,3-dihydro-1,4-benzodioxin-2-methanol, 1,4-Benzodioxin-2-methanol,2,3-dihydro-3- (4-hydroxy-3,5-dimethoxyphenyl)-6-[(1E)-3- hydroxy-1-propenyl]-8-methoxy-,(2R,3R)- rel-

Molecular Formula: C21H24O8Molecular Weight: 404.415 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: AZTAGXIJLPKJOR-SRXMEYSWSA-N

171674-89-8
NITIDINE (14 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium | CAS Registry Number: 6872-57-7
Synonyms: Nitidine, Nitidine chloride, Benzophenanthridine alkaloid, NCIMech_000542, Neuro_000081, CID4501, CHEBI:397217, AIDS003023, AIDS108185, AIDS-003023, AIDS-108185, NSC146397, ZINC00898732, 13063-04-2 (CHLORIDE), NSC 146397, NCI60_000995, C09595, (1,3)Benzodioxolo(5,6-c)phenanthridinium, 2,3-dimethoxy-12-methyl-, 2,3-Dimethoxy-12-methyl-[1,3]dioxolo[4'',5'':4,5]benzo[1,2-c]phenanthridin-12-ium, 2,3-Dimethoxy-12-methyl-9H-phenanthridino[4',3'-2,1]benzo[4,5-d]1,3-dioxolane

Molecular Formula: C21H18NO4+Molecular Weight: 348.371920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KKMPSGJPCCJYRV-UHFFFAOYSA-N

6872-57-7
Nitidine chloride (31 suppliers)
Compound Structure IUPAC Name: 2,3-dimethoxy-12-methyl-[1,3]benzodioxolo[5,6-c]phenanthridin-12-ium chloride | CAS Registry Number: 13063-04-2
Synonyms: Nitidine, chloride, Nitidine, chloride (8CI), C21H18NO4.Cl, NSC146397, 6872-57-7 (Parent), CHEBI:103663, NSC 146397, CID25659, LS-34780, WLN: T G6 D6 C665 EK SO UO THJ E1 IO1 JO1 &G, 2,3-Dimethoxy-12-methyl-(1,3)-benzodioxolo(5,6-c)phenanthridinium chloride, (1,3)-BENZODIOXOLO(5,6-c)PHENANTHRIDINIUM, 2,3-DIMETHOXY-12-METHYL-, CHLORIDE, [1,3]Benzodioxolo[5,6-c]phenanthridinium, 2,3-dimethoxy-12-methyl-, chloride, 2,3-Dimethoxy-12-methyl-[1,3]dioxolo[4',5':4,5]benzo[1,2-c]phenanthridin-12-ium; chloride

Molecular Formula: C21H18ClNO4Molecular Weight: 383.824920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QLDAACVSUMUMOR-UHFFFAOYSA-M

13063-04-2
NITINE(BENZYL ANALOG OF TAXOL)(P) (9 suppliers)173101-56-9
NITINOL (9 suppliers)
Compound Structure IUPAC Name: nickel; titanium | CAS Registry Number: 52013-44-2
Synonyms: Nitinol, Nickel alloy, base, Ni,Ti (Nitinol), CID3081502

Molecular Formula: Ni14Ti11Molecular Weight: 1348.244600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HLXZNVUGXRDIFK-UHFFFAOYSA-N

52013-44-2
Nitisinone (30 suppliers)
Compound Structure IUPAC Name: 2-[2-nitro-4-(trifluoromethyl)benzoyl]cyclohexane-1,3-dione | CAS Registry Number: 104206-65-7
Synonyms: Orfadin, Nitisone, Nitisinone [INN], NTBC, Nitisinone[USAN], Orfadin (TN), Nitisinone (NTBC), Nitisinone [USAN:INN], Nitisinone (JAN/USAN/INN), C14H10F3NO5, CHEBI:50378, SC 0735, DB00348, LS-56815, D05177, 1,3-Cyclohexanedione, 2-(2-nitro-4-(trifluoromethyl)benzoyl)-, 2-(2-Nitro-4-trifluoromethylbenzoyl)cyclohexane-1,3-dione, 2-(Alpha,alpha,alpha-trifluoro-2-nitro-p-tuluoyl)-1,3-cyclohexanedione, 2-[2-nitro-4-(trifluoromethyl)benzoyl]cyclohexane-1,3-dione, 2-(2-nitro-4-trifluoromethylbenzoyl)-1,3-cyclohexanedione

Molecular Formula: C14H10F3NO5Molecular Weight: 329.228110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: OUBCNLGXQFSTLU-UHFFFAOYSA-N

104206-65-7
Nitisinone-13C6 (10 suppliers)
NITR 5 AM FOR FLUORESCENCE 90% (13 suppliers)
Compound Structure IUPAC Name: acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-[hydroxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-4-methylanilino]acetate | CAS Registry Number: 209161-73-9
Synonyms: Nitr 5/AM, Nitr 5 tetrakis(acetoxymethyl ester), 1-[2-Amino-5-(1-hydroxy-1-[2-nitro-4,5-methylenedioxyphenyl]methyl)phenoxy]-2-(2′-amino-5′-methylphenoxy)ethane-N,N,N′,N′-tetraacetic Acid, Tetraacetoxymethyl Ester, AC1MTNX5, 72543_FLUKA, 72543_SIGMA, acetyloxymethyl 2-[N-[2-(acetyloxymethoxy)-2-oxoethyl]-2-[2-[2-[bis[2-(acetyloxymethoxy)-2-oxoethyl]amino]-5-[hydroxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-4-methylanilino]acetate

Molecular Formula: C43H47N3O23Molecular Weight: 973.839580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 25

InChIKey: KGQNBQFELVBWSX-UHFFFAOYSA-N

209161-73-9
NITR 5 TETRASODIUM SALT* (8 suppliers)
Compound Structure IUPAC Name: tetrasodium;2-[2-[2-[2-[bis(carboxylatomethyl)amino]-5-[hydroxy-(6-nitro-1,3-benzodioxol-5-yl)methyl]phenoxy]ethoxy]-N-(carboxylatomethyl)-4-methylanilino]acetate | CAS Registry Number: 208709-26-6
Synonyms: Nitr 5 tetrasodium salt, 72540_FLUKA, 72540_SIGMA

Molecular Formula: C31H27N3Na4O15Molecular Weight: 773.516257 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 17

InChIKey: UYFVGVJTEBNQDY-UHFFFAOYSA-J

208709-26-6
NITR ACIDOMYCIN A (9 suppliers)
Compound Structure IUPAC Name: 2-[(4,6-dihydroxy-2,5-dimethyl-6-oxohexan-3-yl)amino]-N-methoxy-2-oxoethanimine oxide | CAS Registry Number: 103527-97-5
Synonyms: Nitracidomycin A, CID6438972, LS-75269, 2,5-Dimethyl-3-hydroxy-4-(((methyl-aci-nitro)acetyl)amino)hexanoic acid, Hexanoic acid, 2,5-dimethyl-3-hydroxy-4-(((methyl-aci-nitro)acetyl)amino)-, Hexanoic acid, 3-hydroxy-2,5-dimethyl-4-(((methyl-aci-nitro)acetyl)amino)-

Molecular Formula: C11H20N2O6Molecular Weight: 276.286300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: GMJHMZVGDYXZRQ-WLRTZDKTSA-N

103527-97-5
NITR ACIDOMYCIN B (9 suppliers)
Compound Structure IUPAC Name: 2-[(5-carboxy-4-hydroxy-2-methylheptan-3-yl)amino]-N-methoxy-2-oxoethanimine oxide | CAS Registry Number: 103527-98-6
Synonyms: Nitracidomycin B, CID6438973, Hexanoic acid, 2-ethyl-3-hydroxy-5-methyl-4-(((methyl-aci-nitro)acetyl)amino)-

Molecular Formula: C12H22N2O6Molecular Weight: 290.312880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KQZPUTFJOHDSFS-MKMNVTDBSA-N

103527-98-6
Nitracaine (3 suppliers)
Nitracaine hydrochloride (1 supplier)
Compound Structure IUPAC Name: [3-(diethylamino)-2,2-dimethylpropyl] 4-nitrobenzoate | CAS Registry Number: 1648893-21-3
Synonyms: Nitracaine, UNII-B8ZB08WI9O, B8ZB08WI9O, ZINC96024536, J3.267.868H, 4-Nitrobenzoic acid 3-(diethylamino)-2,2-dimethylpropyl ester, p-Nitrobenzoic acid 2,2-dimethyl-3-(diethylamino)propyl ester

Molecular Formula: C16H24N2O4Molecular Weight: 308.378 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SPTIETJWCCCJSE-UHFFFAOYSA-N

1648893-21-3
Nitracrine (10 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-(1-nitroacridin-9-yl)propane-1,3-diamine | CAS Registry Number: 4533-39-5
Synonyms: Nitracrina, Nitracrinum, Ledacrine, Ledakrin, Nitracrine [INN], Nitracrinum [INN-Latin], Nitracrina [INN-Spanish], Nitracrine dihydrochloride, CCRIS 1973, UNII-712MLZ30SB, CHEBI:132553, AIDS128235, C18H20N4O2, AIDS-128235, CID20628, NSC247561, 1-Nitro-9-(dimethylaminopropylamino)acridine, C 283, LS-14353, NCI60_001977

Molecular Formula: C18H20N4O2Molecular Weight: 324.377000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YMVWGSQGCWCDGW-UHFFFAOYSA-N

4533-39-5
NITRAFUDAM (8 suppliers)
Compound Structure IUPAC Name: 5-(2-nitrophenyl)furan-2-carboximidamide | CAS Registry Number: 57666-60-1
Synonyms: Nitrafudam HCl, Nitrafudam hydrochloride, UNII-555ERF3D9O, Nitrafudam hydrochloride [USAN], CID163304, 5-(2-Nitrophenyl)-2-furamidin hydrochlorid, F 853, 5-(2-Nitrophenyl)-2-furancarboxamidin hydrochlorid

Molecular Formula: C11H9N3O3Molecular Weight: 231.207460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: FYUZOMGBPKUZNJ-UHFFFAOYSA-N

57666-60-1
Nitralamine (2 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-chlorophenyl)-2-nitroethyl]sulfanylethanamine | CAS Registry Number: 71872-90-7
Synonyms: Nitralamine hydrochloride, NSC357114, CS-12350, SC-12350, 1432-75-3, AC1Q3PB2, CHEMBL2111120, AC1L2508, 2-((o-Chloro-alpha-(nitromethyl)benzyl)thio)ethylamine, 2-[1-(2-chlorophenyl)-2-nitro-ethyl]sulfanylethanamine, 2-[1-(2-chlorophenyl)-2-nitroethyl]sulfanylethanamine, 2-{[1-(2-chlorophenyl)-2-nitroethyl]sulfanyl}ethanamine, Ethanamine, 2-((1-(2-chlorophenyl)-2-nitroethyl)thio)-, {[(.Alpha.-Nitromethyl)-o-chlorobenzylthio]ethylamine} hydrochloride, (2-((2-Aminoethyl)thio)-2-(2-chlorophenyl)ethyl)(hydroxy)azane oxide, {2-[.Alpha.-(Nitromethyl)-2-chlorobenzylthio]ethylamine} hydrochloride, {2-[[o-Chloro-.alpha.-(nitromethyl)benzyl]thio]ethylamine} hydrochloride, {2-[o-Chloro-.alpha.-(nitromethyl)benzylthio]ethylamine} hydrochloride, {2-[[o-Chloro-.alpha.-(nitromethyl)benzyl]thio]ethylamine} monohydrochloride, Ethanamine, {2-[[1-(2-chlorophenyl)-2-nitroethyl]thio]-,} monohydrochloride

Molecular Formula: C10H13ClN2O2SMolecular Weight: 260.740420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OQTNUAMHNGNKJC-UHFFFAOYSA-N

71872-90-7
NITRALAMINE HCL (10 suppliers)
Compound Structure IUPAC Name: 2-[1-(2-chlorophenyl)-2-nitroethyl]sulfanylethanamine hydrochloride | CAS Registry Number: 1432-75-3
Synonyms: Nitralamide hydrochloride, Nitralamine hydrochloride, Nitralamide hydrochloride (USAN), WLN: Z2SYR DG&1NW &GH, NSC357114, CS-12350, SC-12350, D05179, [(.alpha.-Nitromethyl)-o-chlorobenzylthio]ethylamine hydrochloride, 2-[.alpha.-(Nitromethyl)-2-chlorobenzylthio]ethylamine hydrochloride, 2-[o-Chloro-.alpha.-(nitromethyl)benzylthio]ethylamine hydrochloride, 2-[[o-Chloro-.alpha.-(nitromethyl)benzyl]thio]ethylamine hydrochloride, 2-[[o-Chloro-.alpha.-(nitromethyl)benzyl]thio]ethylamine monohydrochloride, Ethanamine, 2-[[1-(2-chlorophenyl)-2-nitroethyl]thio]-, monohydrochloride, Ethylamine, 2-[[o-chloro-.alpha.-(nitromethyl)benzyl]thio]-, hydrochloride, Ethylamine, 2-[[o-chloro-.alpha.-(nitromethyl)benzyl]thio]-, monohydrochloride

Molecular Formula: C10H14Cl2N2O2SMolecular Weight: 297.201360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GDTAMXIEGHVJQA-UHFFFAOYSA-N

1432-75-3
NITRALIN (14 suppliers)
Compound Structure IUPAC Name: 4-methylsulfonyl-2,6-dinitro-N,N-dipropylaniline | CAS Registry Number: 4726-14-1
Synonyms: Planavin, Nitraline, Niralin, Planuin, Planavin 75, Caswell No. 578, Nitralin [BSI:ISO], HSDB 789, EINECS 225-219-0, AIDS033040, SD 11831, EPA Pesticide Chemical Code 037601, AIDS-033040, CID20848, BRN 2821337, AI3-61434, LS-28314, 2,6-Dinitro-4-methylsulfonyl-N,N-dipropylaniline, Benzenamine, 4-(methylsulfonyl)-2,6-dinitro-N,N-dipropyl-, 4-Methylsulphonyl-2,6-dinitro-N,N-dipropylaniline

Molecular Formula: C13H19N3O6SMolecular Weight: 345.371460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UMKANAFDOQQUKE-UHFFFAOYSA-N

4726-14-1
NITRALIN MONOPROPYL METABOLITE (6 suppliers)
Compound Structure IUPAC Name: 4-methylsulfonyl-2,6-dinitro-N-propylaniline | CAS Registry Number: 67810-34-8
Synonyms: AC1MNA10, AC1Q2Y3J, CTK1H6643, AG-G-57094, 4-methanesulfonyl-2,6-dinitro-N-propylaniline, 4-methylsulfonyl-2,6-dinitro-N-propylaniline, Benzenamine, 4-(methylsulfonyl)-2,6-dinitro-N-propyl-

Molecular Formula: C10H13N3O6SMolecular Weight: 303.291720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DFNAFDHFFUVITM-UHFFFAOYSA-N

67810-34-8
Nitram (1 supplier)39456-50-3
NITRAMARINE (8 suppliers)
Compound Structure IUPAC Name: 1-isoquinolin-3-yl-9H-pyrido[3,4-b]indole | CAS Registry Number: 95360-17-1
Synonyms: Nitramarine, CID125317, 1-(2-Quinolyl)-9H-pyrido(3,4-b)indole, 9H-Pyrido(3,4-b)indole, 1-(2-quinolinyl)-

Molecular Formula: C20H13N3Molecular Weight: 295.337320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCVKCPXFKRDYKB-UHFFFAOYSA-N

95360-17-1
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