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CHEMICAL products beginning with : N
72501 to 72550 of 85617 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 
NANOALUMINUMOXIDE (6 suppliers)
Compound Structure IUPAC Name: oxoniumylidynesilanide | CAS Registry Number: 11126-22-0
Synonyms: Silicon monoxide, oxidosilicon, Silicon oxide, silicon monooxide, Silicon(II) oxide, Silylene, oxo-, 262951_ALDRICH, 336823_ALDRICH, Jsp000176, CHEBI:30588, MolPort-003-928-812, CID66241, EINECS 233-232-8, EINECS 234-368-0, SILICON MONOXIDE, OPTICAL GRADE, 10097-28-6, SiO, 12396-92-8, 13779-62-9

Molecular Formula: OSiMolecular Weight: 44.084900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LIVNPJMFVYWSIS-UHFFFAOYSA-N

11126-22-0
Nanocellulose (0 suppliers)
Nanocomposites (3 suppliers)
Nanocrystals (3 suppliers)
Nanoemulsions (2 suppliers)
Nanofiltration Antiscalant (2 suppliers)
Nanomaterials (6 suppliers)
Nanomesh (1 supplier)
Nanometer Calcium (1 supplier)
Nanometer Silver Disinfectant (0 suppliers)
Nanometer Titanium Dioxide (9 suppliers)
Nanometer Zinc Oxide (8 suppliers)
Nanopowders (3 suppliers)
Nanoputian (0 suppliers)
NANOTIO2(FOR SWEAGE TREATMENT) (2 suppliers)50-23-2
Nantenine (5 suppliers)
Compound Structure Synonyms: Domestine, O-Methyldomesticine, Nantenin, Domesticine, O-methyl-, CCRIS 3807, CHEBI:68992, 6a-alpha-Aporphine, 1,2-dimethoxy-9,10-(methylenedioxy)-, AC1L52PH, SureCN1254592, CHEMBL179440, 1,2-Dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-benzo[de][1,3]benzodioxolo[5,6-g]quinoline, CHEBI:402934, (6aS)-1,2-dimethoxy-6-methyl-5,6,6a,7-tetrahydro-4H-benzo[de][1,3]benzodioxolo[5,6-g]quinoline, 4H-benzo[de][1,3]benzodioxolo[5,6-g]quinoline, 5,6,6a,7-tetrahydro-1,2-dimethoxy-6-methyl-, LS-21472, C19985, InChI=1/C20H21NO4/c1-21-5-4-11-7-17(22-2)20(23-3)19-13-9-16-15(24-10-25-16)8-12(13)6-14(21)18(11)19/h7-9,14H,4-6,10H2,1-3H

Molecular Formula: C20H21NO4Molecular Weight: 339.385040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: WSVWKHTVFGTTKJ-AWEZNQCLSA-N

2565-01-7
NANTERINONE (8 suppliers)
Compound Structure IUPAC Name: 6-(2,4-dimethylimidazol-1-yl)-8-methyl-1H-quinolin-2-one | CAS Registry Number: 102791-47-9
Synonyms: Nanterinone, UNII-1S169L7KAV, CHEBI:158084, CID71305, UK 61260, UK-61260, UK-61,260, UK-61260-27, 6-(2,4-Dimethyl-imidazol-1-yl)-8-methyl-1H-quinolin-2-one, 2(1H)-Quinolinone, 6-(2,4-dimethyl-1H-imidazol-1-yl)-8-methyl-

Molecular Formula: C15H15N3OMolecular Weight: 253.299100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NMNXBEXPAHSXOK-UHFFFAOYSA-N

102791-47-9
NANTRADOL (6 suppliers)
Compound Structure IUPAC Name: [(6S,6aR,9R,10aR)-9-hydroxy-6-methyl-3-(5-phenylpentan-2-yloxy)-5,6,6a,7,8,9,10,10a-octahydrophenanthridin-1-yl] acetate hydrochloride | CAS Registry Number: 65511-42-4
Synonyms: Nantradol HCl, NANTRADOL HYDROCHLORIDE, UNII-CVN9D598JL, Nantradol hydrochloride (USAN), LEVONANTRADOL HYDROCHLORIDE, CID47652, MCV 4161, NIH 9513, NIH 9596, UM 1159, CP 44001-1, CP-44001-1, D05117, 1,9-Phenanthridinediol, 5,6,6a,7,8,9,10,10a-octahydro-6-methyl-3-(1-methyl-4-phenylbutoxy)-, 1-acetate, hydrochloride, 77209-75-7

Molecular Formula: C27H36ClNO4Molecular Weight: 474.032040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NSOGAHPJIFTUHV-DVTLTWPTSA-N

65511-42-4
Naoxin- Shu (Oral Liquid) (2 suppliers)
NAP (2 suppliers)
NAP 226-90-D6 (9 suppliers)
Compound Structure IUPAC Name: 3-[1-[bis(trideuteriomethyl)amino]ethyl]phenol | CAS Registry Number: 194930-03-5
Synonyms: CTK8F1081, 3-[1-[Di(methyl-d3)amino]ethyl]phenol, FT-0667382

Molecular Formula: C10H15NOMolecular Weight: 171.269171 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GQZXRLWUYONVCP-XERRXZQWSA-N

194930-03-5
NAP(4)-ADP (4 suppliers)
Compound Structure IUPAC Name: [(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-4-hydroxy-2-[[hydroxy(phosphonooxy)phosphoryl]oxymethyl]oxolan-3-yl] 4-(4-azido-2-nitroanilino)butanoate | CAS Registry Number: 64655-48-7
Synonyms: Anp-ADP, Nap(4)-ADP, CID3035831, 3'-O-(4(N-(4-Azido-2-nitrophenyl)amino)butyryl)adenosine 5'-diphosphate, Adenosine 5'-(trihydrogen diphosphate) 3'-(4-((4-azido-2-nitrophenyl)amino)butanoate)

Molecular Formula: C20H24N10O13P2Molecular Weight: 674.411282 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 20

InChIKey: YTAVNNUJTVNNFN-AEVYOOLXSA-N

64655-48-7
Nap-FF (1 supplier)946568-62-3
NAP-OUABAIN (5 suppliers)
Compound Structure IUPAC Name: 3-[(3S,5S,8R,9S,10R,11R,13R,17R)-3-[[(2R,6R,7S)-4-[2-(4-azido-2-nitroanilino)ethyl]-6-hydroxy-7-methyl-1,4-oxazepan-2-yl]oxy]-5,11,14-trihydroxy-10-(hydroxymethyl)-13-methyl-2,3,4,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-2H-furan-5-one | CAS Registry Number: 68613-44-5
Synonyms: Nap-ouabain, CID3037863, N-(Ouabain)-N'-(2-nitro-4-azidophenyl)ethylenediamine, Card-20(22)-enolide, 3-((4-(2-((4-azido-1-nitrophenyl)amino)ethyl)hexahydro-6-hydroxy-7-methyl-1,4-oxazepin-2-yl)oxy)-5,11,14,19-tetrahydroxy-, (3beta(2R,6R,7S),5beta,11alpha)-

Molecular Formula: C37H52N6O11Molecular Weight: 756.842380 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: BICSGSOPCZUGJV-UXGVZPBUSA-N

68613-44-5
NAPACTADINE (5 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-2-naphthalen-2-ylethanimidamide | CAS Registry Number: 76631-45-3
Synonyms: AC1Q4T1X, AC1L277S, SCHEMBL1811943, CHEMBL1192539, SCHEMBL11879280, UNII-571S87U90N, ZINC11681519, 571S87U90N, OR162546, N,N'-dimethyl-2-naphthalen-2-ylethanimidamide, (1z)-n,n'-dimethyl-2-(naphthalen-2-yl)ethanimidamide

Molecular Formula: C14H16N2Molecular Weight: 212.296 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NAHCWQNNENHGNH-UHFFFAOYSA-N

76631-45-3
NAPALM (3 suppliers)8031-21-8
NAPAMEZOLE (10 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dihydronaphthalen-2-ylmethyl)-2,5-dihydro-1H-imidazole | CAS Registry Number: 91524-14-0
Synonyms: Napamezole, Napamezolum, Napamezol, Napamezole [INN], Napamezol [Spanish], Napamezolum [Latin], CID124655, 2-((3,4-Dihydro-2-naphthyl)methyl)-2-imidazoline, 1H-Imidazole, 2-((3,4-dihydro-2-naphthalenyl)methyl)-4,5-dihydro-

Molecular Formula: C14H16N2Molecular Weight: 212.290240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DZUCCHIIOCXBTD-UHFFFAOYSA-N

91524-14-0
NAPELLINE (8 suppliers)
Compound Structure Synonyms: Napelline, Prestwick3_000690, BSPBio_000819, MLS002153959, BPBio1_000901, CID441749, NCGC00179415-01, SMR001233298, AB00513894, C08700, BRD-A54445976-001-02-5

Molecular Formula: C22H33NO3Molecular Weight: 359.502320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: AZAZKLKDEOMJBJ-BOPAMEKVSA-N

5008-52-6
Naphazoline HCL (2 suppliers)
Naphazoline Hydrochloride (40 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole hydrochloride | CAS Registry Number: 550-99-2
Synonyms: Albalon, Vasocon, Rhinantin, Rhinoperd, Stricylon, Vasoclear, Rinofug, Sanorin, Coldan, Niazol, Opcon, Naphcon forte, Clear Eyes, Naphcon-A, VasoClear A, Vasocon-A, Albalon Liquifilm, Comfort Eye Drops, Mixture Name, Clera hydrochloride

Molecular Formula: C14H15ClN2Molecular Weight: 246.735300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DJDFFEBSKJCGHC-UHFFFAOYSA-N

550-99-2
Naphazoline Nitrate (33 suppliers)
Compound Structure IUPAC Name: 2-(naphthalen-1-ylmethyl)-4,5-dihydro-1H-imidazole; nitric acid | CAS Registry Number: 5144-52-5
Synonyms: Privine, Naphazoline nitrate, Privine (TN), Naphazoline nitrate (JP15), EINECS 233-197-9, beta-NAPHTHYLMETHYL-1'-IMIDAZOLINENITRATE, D01021, 4,5-Dihydro-2-(1-naphthylmethyl)-1H-imidazolium nitrate, 10061-11-7

Molecular Formula: C14H15N3O3Molecular Weight: 273.287200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZAHXYMFVNNUHCP-UHFFFAOYSA-N

5144-52-5
Naphmethonium dibromide (2 suppliers)505059-27-8
NAPHT?L AS-OL (3 suppliers)135-62-5
NAPHTALENE-1,3,6-TRISULFONIC ACID (11 suppliers)
Compound Structure IUPAC Name: naphthalene-1,3,6-trisulfonic acid | CAS Registry Number: 86-66-8
Synonyms: 1,3,6-Naphthalenetrisulfonic acid, CHEBI:32916, CID4438, MolPort-005-937-198, Naphthalene-1,3,6-trisulphonic acid, NSC32322, 1,3,6-Naphthalene trisulfonic acid, EINECS 201-690-8, naphthalene-1,3,6-trisulfonic acid, AC-18224, ST5826289, NTS

Molecular Formula: C10H8O9S3Molecular Weight: 368.360120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: ZPBSAMLXSQCSOX-UHFFFAOYSA-N

86-66-8
NAPHTERPIN (6 suppliers)
Compound Structure IUPAC Name: (4aS,12bR)-8,10-dihydroxy-2,5,5,9-tetramethyl-3,4,4a,12b-tetrahydronaphtho[2,3-c]isochromene-7,12-dione | CAS Registry Number: 128505-88-4
Synonyms: Naphterpin, CID124960, NSC640155, (4aS-cis)-3,4a,5,12b-Tetrahydro-8,10-dihydroxy-2,5,5,9-tetramethyl-4H-benzo(d)naphtho(2,3-b)pyran-7,12-dione, 4H-Benzo(d)naphtho(2,3-b)pyran-7,12-dione, 3,4a,5,12b-tetrahydro-8,10-dihydroxy-2,5,5,9-tetramethyl-

Molecular Formula: C21H22O5Molecular Weight: 354.396380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GTEXXGIEZVKSLH-YPMHNXCESA-N

128505-88-4
Naphth(1,2-b)oxiren-2(1aH)-one, 1a-(1,2-dihydroxy-1-(hydroxymethyl)ethyl)-4,5,6,7,7a,7b-hexahydro-6-hydroxy-7,7a-dimethyl-, (1aS-(1aalpha,6beta,7alpha,7aalpha,7balpha))- (1 supplier)
Compound Structure IUPAC Name: (1aS,6R,7R,7aR,7bR)-6-hydroxy-7,7a-dimethyl-1a-(1,2,3-trihydroxypropan-2-yl)-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one | CAS Registry Number: 85431-66-9
Synonyms: AC1L5B8D, (1aS,6R,7R,7aR,7bR)-6-hydroxy-7,7a-dimethyl-1a-(1,2,3-trihydroxypropan-2-yl)-5,6,7,7b-tetrahydro-4H-naphtho[1,2-b]oxiren-2-one

Molecular Formula: C15H22O6Molecular Weight: 298.331580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NCJQNKNVHYNIBM-VZWBLRPGSA-N

85431-66-9
NAPHTH(1,2-B)OXIRENE (4 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)propyl]-3-phenyl-2-benzofuran-1-one | CAS Registry Number: 37401-68-6
Synonyms: Ici 53165, 3-gamma-Dimethylaminopropyl-3-phenylphthalide, 3-(gamma-Dimethylaminopropyl)-3-phenylphthalide, Phthalide, 3-(3-dimethylaminopropyl)-3-phenyl-, 3-[3-(dimethylamino)propyl]-3-phenyl-2-benzofuran-1(3h)-one, AC1Q6HDZ, AC1L3FB6, AR-1F0980, LS-109398, 3-[3-(dimethylamino)propyl]-3-phenyl-2-benzofuran-1-one, 3-[3-(Dimethylamino)propyl]-3-phenyl-1(3H)-isobenzofuranone

Molecular Formula: C19H21NO2Molecular Weight: 295.375540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BHDBEMWNWGBDBB-UHFFFAOYSA-N

37401-68-6
naphth(1,2-b)oxirene-2,3-diol, 1a,2,3,7b-tetrahydro-,(1ar,2r,3s,7bs)-rel- (0 suppliers)
Compound Structure IUPAC Name: (1aR,2R,3S,7bS)-1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol | CAS Registry Number: 58030-89-0
Synonyms: AC1L4HQD, AC1Q59JK, 69222-28-2, anti-Naphthalene-1,2-diol-3,4-epoxide, PL060344, 3beta,4beta-Epoxytetralin-1alpha,2beta-diol, A6395, (1aR,2R,3S,7bS)-1a,2,3,7b-tetrahydronaphtho[3,4-b]oxirene-2,3-diol, (1AS,6S,7R,7AR)-1AH,6H,7H,7AH-NAPHTHO[1,2-B]OXIRENE-6,7-DIOL, 4-[4-(4-Bromo-2,6-dimethyl-phenylamino)-pyrimidin-2-ylamino]-benzonitrile

Molecular Formula: C10H10O3Molecular Weight: 178.187 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XDSJRQRRQDAPNL-QCLAVDOMSA-N

58030-89-0
NAPHTH(1,2-G)ISOQUINOLINE (5 suppliers)
Compound Structure IUPAC Name: naphtho[1,2-g]isoquinoline | CAS Registry Number: 25003-82-1
Synonyms: 9-Azabenz(a)anthracene, Naphth[1,2-g]isoquinoline, CCRIS 1600, NAPHTH(1,2-g)ISOQUINOLINE, NSC117034, NSC 117034, CID32764, BRN 4998796, LS-95254

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BIHVYFFSKHTVIG-UHFFFAOYSA-N

25003-82-1
NAPHTH(2,1,8-DEF)ISOQUINOLIN-1-OL (3 suppliers)
Compound Structure Synonyms: 2-Aza-1-hydroxypyrene, CCRIS 1598, CID57196, 1-Hydroxynaphtho(2,1,8-def)isoquinoline, naphtho[2,1,8-def]isoquinolin-1-ol, Naphth(2,1,8-def)isoquinolin-1(2H)-one, NAPHTH(2,1,8-def)ISOQUINOLIN-1-OL, LS-95258

Molecular Formula: C15H9NOMolecular Weight: 219.238060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KPWKQHVVKGWRLS-UHFFFAOYSA-N

97284-34-9
NAPHTH(2,1,8-DEF)ISOQUINOLINE (7 suppliers)
Compound Structure Synonyms: 2-Azapyrene, CCRIS 1603, CID9132, NAPHTH(2,1,8-def)ISOQUINOLINE, BRN 4400266, LS-95257

Molecular Formula: C15H9NMolecular Weight: 203.238660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VXNBYQYOFXSMOE-UHFFFAOYSA-N

193-98-6
NAPHTH(2,1:4,5)IMIDAZO[2,1-B]THIAZOLE,5,6,6A,9,10,11A-HEXAHYDRO-,(Z)- (2 suppliers)
Compound Structure Synonyms: CID3058853, LS-95248, Naphth(2',1':4,5)imidazo(2,1-b)thiazole, 5,6,6a,9,10,11a-hexahydro-, (Z)-, cis-5,6,6a,9,10,11a-Hexahydronaphth(2',1':4,5)imidazo(2,1-b)thiazole

Molecular Formula: C13H14N2SMolecular Weight: 230.328660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCUHMAHSHXOKPT-NEPJUHHUSA-N

75693-70-8
NAPHTH(2,3-H)ISOQUINOLINE (3 suppliers)
Compound Structure IUPAC Name: naphtho[2,3-h]isoquinoline | CAS Registry Number: 25082-33-1
Synonyms: 2-Azabenz(a)anthracene, CCRIS 1599, NAPHTH(2,3-h)ISOQUINOLINE, CID32787, BRN 4413709, LS-95256

Molecular Formula: C17H11NMolecular Weight: 229.275940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATALFKCHFKJEIN-UHFFFAOYSA-N

25082-33-1
NAPHTH(2,3-H)ISOQUINOLINE-7,12-DIOL,1,2,3,4,7,12-HEXAHYDRO-2-BENZYL- (5 suppliers)
Compound Structure IUPAC Name: 2-benzyl-3,4,7,12-tetrahydro-1H-naphtho[2,3-h]isoquinoline-7,12-diol | CAS Registry Number: 80641-40-3
Synonyms: NSC373534, AIDS051535, AIDS-051535, CID341426, NSC 373534, Naphth(2,3-h)isoquinoline-7,12-diol, 1,2,3,4,7,12-hexahydro-2-(phenylmethyl)-, Naphth[2,3-h]isoquinoline-7,12-diol, 1,2,3,4,7,12-hexahydro-2-(phenylmethyl)-

Molecular Formula: C24H23NO2Molecular Weight: 357.444920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WDBPFTQKJYIDGQ-UHFFFAOYSA-N

80641-40-3
NAPHTH[1',2':4,5]IMIDAZO[1,2-A]PYRIDINE-5,6-DIONE (2 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetrafluorocyclobutane | CAS Registry Number: 374-12-9
Synonyms: 1,1,2,2-tetrafluorocyclobutane, Cyclobutane,1,1,2,2-tetrafluoro-, 39575-21-8, AC1Q4KXP, CTK8D7579, KST-1B3899, AC1L3809, AR-1B3945

Molecular Formula: C4H4F4Molecular Weight: 128.068173 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKQMZZOTFNLAQJ-UHFFFAOYSA-N

374-12-9
Naphth[1',2':4,5]imidazo[2,1-b]quinazolin-8(14H)-one (1 supplier)
Compound Structure Synonyms: Naphth(1',2':4,5)imidazo(2,1-b)quinazolin-8(14H)-one, naphtho[1',2':4,5]imidazo[2,1-b]quinazolin-8(13h)-one, AC1L4WW1, AC1Q6EA5, SureCN11836052, CTK1C6725, AR-1K5996, AG-J-90240, LS-95244

Molecular Formula: C18H11N3OMolecular Weight: 285.299440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PJIIHAXKOOJEHJ-UHFFFAOYSA-N

33167-82-7
Naphth[1',2':4,5]imidazo[2,1-b]thiazole,5,6,6a,8,9,11a-hexahydro-, monohydrochloride, cis- (9CI) (1 supplier)
Compound Structure Synonyms: 5,6,6a,8,9,11a-Hexahydronaphth(1',2':4,5)imidazo(2,1-b)thiazole (Z)- monohydrochloride, 4,4a-trans,4a,10b-cis-2,3,4a,6,10b-Hexahydronaphtho(1',2':4,5)-imidazo(2,1-b)thiazole HCl, Naphth(1',2':4,5)imidazo(2,1-b)thiazole, 5,6,6a,8,9,11a-hexahydro-, (Z)-, monohydrochloride, AC1MHWD3, SureCN11468268, LS-95249

Molecular Formula: C13H15ClN2SMolecular Weight: 266.789600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZDFJCSCPCOLHJK-ZVWHLABXSA-N

75693-53-7
Naphth[1',2':4,5]imidazo[2,1-b]thiazole,5,6,6a,8,9,11a-hexahydro-, trans- (9CI) (1 supplier)
Compound Structure Synonyms: trans-5,6,6a,8,9,11a-Hexahydronaphth(1',2':4,5)imidazo(2,1-b)thiazole, Naphth(1',2':4,5)imidazo(2,1-b)thiazole, 5,6,6a,8,9,11a-hexahydro-, (E)-, AC1MI6SQ, SureCN11399826, LS-95245

Molecular Formula: C13H14N2SMolecular Weight: 230.328660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JKOXYKRKFOMZGF-VXGBXAGGSA-N

101931-41-3
NAPHTH[1,2,3-CD]INDOL-1(2H)-ONE,8-CHLORO-9- VINYL-6,6A,7,8,9,10,10A,10B-OCTAHYDRO-10BHYDROXY- 10-ISOCYANO-6,6,9-TRIMETHYL-,(6AS,- 8R,9R,10R,10AS,10BS)- (3 suppliers)109217-19-8
Naphth[1,2,3-cd]indol-10a(2H)-ol,8-chloro-9-ethenyl-6,6a,7,8,9,10-hexahydro-10-isocyano-6,6,9-trimethyl-,(6aR,8R,9R,10S,10aR)- (2 suppliers)
Compound Structure Synonyms: Hapalindole V

Molecular Formula: C21H23ClN2OMolecular Weight: 354.878 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CMGQSGIXZPECQF-UAOIFFKFSA-N

106865-68-3
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