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CHEMICAL products beginning with : N
72251 to 72300 of 75765 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 
Non-Ionic & Anionic Surfactants (7 suppliers)
Non-ionic anti-static agent SK-200for polyester fiber (0 suppliers)
Non-ionic High Molecular Weight Polymer (0 suppliers)
Non-ionic Polyacrlamide (1 supplier)
Non-ionic polyacrylamide (1 supplier)
Non-Ionic Surface Active Agents (4 suppliers)
Non-Leafing Pigments (2 suppliers)
NON-OVLON (6 suppliers)
Compound Structure IUPAC Name: [(8R,9S,10R,13S,14S)-17-acetyl-6-chloro-10,13-dimethyl-3-oxo-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-17-yl] acetate; (8R,9S,10R,13S,14S,17R)-17-ethynyl-17-hydroxy-13-methyl-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 57637-90-8
Synonyms: Non-ovlon, C23H29ClO4.C20H26O2, CID115057, LS-175863, Chlormadinone Acetate mixture with Norethindrone, Pregna-4,6-diene-3,20-dione, 17-(acetyloxy)-6-chloro-, mixt. with (17alpha)-17-hydroxy-19-norpregn-4-en-20-yn-3-one

Molecular Formula: C43H55ClO6Molecular Weight: 703.346200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: UXABTFQMPIXAJM-KWHFDSKFSA-N

57637-90-8
Non-Phthalate Plasticizer (1 supplier)
Non-Reactive Insoluble Metallic Soaps (1 supplier)
Non-Reactive Mixes (1 supplier)
Non-Silicone Antifoams (4 suppliers)
Non-Silicone Food Grade Antifoams (0 suppliers)
Non-Staining Hindered-Phenol Antioxidants (1 supplier)
Non-Toxic Water Borns Resin Solutions (5 suppliers)
Non-Water Hydrogen Fluoroide (2 suppliers)
Non-Woven And Speciality Fibres (5 suppliers)
Non-Woven Fabric (3 suppliers)
NON/AFLUORO-TERT-BUTYL TRIFLUOROACETATE,95% (8 suppliers)
Compound Structure IUPAC Name: [1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl] 2,2,2-trifluoroacetate | CAS Registry Number: 24165-10-4
Synonyms: CTK0J5183, MolPort-003-991-727, AKOS015852907, AG-B-42465, 1,1,1,3,3,3-hexafluoro-2-(trifluoromethyl)propan-2-yl 2,2,2-trifluoroacetate, Acetic acid, trifluoro-, 2,2,2-trifluoro-1,1-bis(trifluoromethyl)ethyl ester

Molecular Formula: C6F12O2Molecular Weight: 332.043838 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 14

InChIKey: FXSOHPXIFIETIO-UHFFFAOYSA-N

24165-10-4
NON/AFLUOROPENTAN/AMIDE,95% (6 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,5-nonafluoropentanamide | CAS Registry Number: 13485-61-5
Synonyms: 2,2,3,3,4,4,5,5,5-nonafluoropentanamide, AC1N58IO, CTK0F4293, MolPort-019-030-018, AKOS003788849, Pentanamide, 2,2,3,3,4,4,5,5,5-nonafluoro-

Molecular Formula: C5H2F9NOMolecular Weight: 263.061109 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: ZKWQYYCKXAKLPJ-UHFFFAOYSA-N

13485-61-5
NON/AFLUOROPENTANOIC ANHYDRIDE, 99%,95% (6 suppliers)
Compound Structure IUPAC Name: 2,2,3,3,4,4,5,5,5-nonafluoropentanoyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate | CAS Registry Number: 308-28-1
Synonyms: Perfluoropentanoic anhydride, AC1MCHCF, CTK7F3631, MolPort-002-498-985, AKOS015852894, AG-B-42510, 2,2,3,3,4,4,5,5,5-nonafluoropentanoyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate, nonafluoropentanoyl 2,2,3,3,4,4,5,5,5-nonafluoropentanoate

Molecular Formula: C10F18O3Molecular Weight: 510.076458 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 21

InChIKey: YHNMNWOUFKIZLY-UHFFFAOYSA-N

308-28-1
NONA-2,4,6-TRIENAL (9 suppliers)
Compound Structure IUPAC Name: (2E,4E,6E)-nona-2,4,6-trienal | CAS Registry Number: 57018-53-8
Synonyms: 2,4,6-Nonatrienal, (2E,4E,6E)-, 2E,4E,6E-Nonatrienal, UNII-D33QZ5NU93, (E,E,E)-nona-2,4,6-trienal, 2,4,6-Nonatrienal, (E,E,E)-, LMFA06000136, trans,trans,trans-Nona-2,4,6-trienal, FEMA no. 4187, (2E,4E,6E)-

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XHDSWFFUGPJMMN-ARQDATDDSA-N

57018-53-8
Nona-3,4-diene (4 suppliers)
Compound Structure IUPAC Name: nona-3,4-diene | CAS Registry Number: 37050-03-6
Synonyms: 3,4-Nonadiene, nona-3,4-diene, AC1LC6XQ, AGN-PC-0JSPV7, CTK8I4569, CHGXUMHYPKPHMB-UHFFFAOYSA-N

Molecular Formula: C9H16Molecular Weight: 124.223340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CHGXUMHYPKPHMB-UHFFFAOYSA-N

37050-03-6
NONA-3,5-DIEN-1-OL (7 suppliers)
Compound Structure IUPAC Name: nona-3,5-dien-1-ol | CAS Registry Number: 63450-36-2
Synonyms: Nonadien-1-ol, 2,4-Nonadienol-1, EINECS 264-171-5, CID112657

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNCPZJXUBYQFED-UHFFFAOYSA-N

63450-36-2
NONA-3,6-DIENYL ACETATE (14 suppliers)
Compound Structure IUPAC Name: [(3E,6E)-nona-3,6-dienyl] acetate | CAS Registry Number: 76649-26-8
Synonyms: 3,6-nonadienol, 3,6-Nonadienyl acetate, Nona-3,6-dienyl acetate, 3,6-Nonadien-1-yl acetate, 3,6-Nonadien-1-ol, acetate, 3,6-Nonadien-1-ol, 1-acetate, EINECS 278-519-9, CID6429325

Molecular Formula: C11H18O2Molecular Weight: 182.259420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CMNKZQXSZSHGNF-AOSYACOCSA-N

76649-26-8
Nona-3,7-dien-1-ol (5 suppliers)
Compound Structure IUPAC Name: nona-3,7-dien-1-ol | CAS Registry Number: 100606-75-5
Synonyms: 3,7-Nonadien-1-ol, nona-3,7-dien-1-ol, AGN-PC-09TB5J

Molecular Formula: C9H16OMolecular Weight: 140.222740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YRRGPOPRKWXXFU-UHFFFAOYSA-N

100606-75-5
NONA-5,7-DIEN-1-OL (12 suppliers)
Compound Structure IUPAC Name: octa-6,7-dien-1-ol | CAS Registry Number: 112123-28-1
Synonyms: 6,7-Octadien-1-ol, ACMC-20mfl1, AGN-PC-00NOXY, CTK0H2874, AG-D-31039

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UNJUOMYWHXWKKU-UHFFFAOYSA-N

112123-28-1
NONAAMMONIUM HEPTAHYDROGEN [2,5,8,11,14,17-HEXAKIS(PHOSPHONATOMETHYL)-2,5,8,11,14,17-HEXAAZAOCTADECANE-1,18-DIYL]BISPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: nonaazanium [2-[2-[2-[2-[2-[bis[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-[[hydroxy(oxido)phosphoryl]methyl]amino]ethyl-(phosphonatomethyl)amino]methyl-hydroxyphosphinate | CAS Registry Number: 93858-91-4
Synonyms: EINECS 299-326-6, Nonaammonium heptahydrogen (2,5,8,11,14,17-hexakis(phosphonatomethyl)-2,5,8,11,14,17-hexaazaoctadecane-1,18-diyl)bisphosphonate

Molecular Formula: C18H79N15O24P8Molecular Weight: 1137.696048 [g/mol]
H-Bond Donor: 16H-Bond Acceptor: 30

InChIKey: HUMKPTHJGGKHJB-UHFFFAOYSA-N

93858-91-4
NONAAMMONIUM HYDROGEN [[(PHOSPHONATOMETHYL)IMINO]BIS[ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (5 suppliers)
Compound Structure IUPAC Name: nonaazanium;N-[2-[bis(phosphonatomethyl)amino]ethyl]-N,N',N'-tris(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93919-74-5
Synonyms: EINECS 300-057-4, Nonaammonium hydrogen (((phosphonatomethyl)imino)bis(ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C9H55N12O15P5Molecular Weight: 726.473210 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 18

InChIKey: NSLZQFATRMGUCE-UHFFFAOYSA-N

93919-74-5
NONAAMMONIUM PENTAHYDROGEN [[(PHOSPHONATOMETHYL)IMINO]BIS[ETHYLENE[(PHOSPHONATOMETHYL)IMINO]ETHYLENENITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: nonaazanium;N'-[2-[bis(phosphonatomethyl)amino]ethyl]-N-[2-[2-[bis(phosphonatomethyl)amino]ethyl-(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 93892-76-3
Synonyms: EINECS 299-563-5, Nonaammonium pentahydrogen (((phosphonatomethyl)imino)bis(ethylene((phosphonatomethyl)imino)ethylenenitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C15H71N14O21P7Molecular Weight: 1000.621774 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 26

InChIKey: UVFDXNBMAWMUFW-UHFFFAOYSA-N

93892-76-3
NONAAMMONIUM TRISHYDROGEN [ETHANE-1,2-DIYLBIS[[(PHOSPHONATOMETHYL)IMINO]ETHANE-2,1-DIYLNITRILOBIS(METHYLENE)]]TETRAKISPHOSPHONATE (6 suppliers)
Compound Structure IUPAC Name: nonaazanium;N,N'-bis[2-[bis(phosphonatomethyl)amino]ethyl]-N,N'-bis(phosphonatomethyl)ethane-1,2-diamine;hydron | CAS Registry Number: 94023-10-6
Synonyms: EINECS 301-606-0, Nonaammonium trishydrogen (ethane-1,2-diylbis(((phosphonatomethyl)imino)ethane-2,1-diylnitrilobis(methylene)))tetrakisphosphonate

Molecular Formula: C12H63N13O18P6Molecular Weight: 863.547492 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: CPQQUNZBEIHWIM-UHFFFAOYSA-N

94023-10-6
NONABINE (12 suppliers)
Compound Structure IUPAC Name: 2,2-dimethyl-7-(3-methyloctan-2-yl)-4-pyridin-4-ylchromen-5-ol | CAS Registry Number: 16985-03-8
Synonyms: Nonabine, Nonabino, Nonabinum, Nonabinum [INN-Latin], Nonabino [INN-Spanish], UNII-77DUK856J7, BRL 4664, CID71885, 2H-1-Benzopyran-5-ol, 7-(1,2-dimethylheptyl)-2,2-dimethyl-4-(4-pyridyl)-

Molecular Formula: C25H33NO2Molecular Weight: 379.535020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHUDSHIRWOVVCV-UHFFFAOYSA-N

16985-03-8
NONABORANE(15) (4 suppliers)19465-30-6
Nonaborane(9),nonachloro- (9CI) (1 supplier)12008-47-8
Nonaborate(1-), dodecahydro- (1 supplier)12430-26-1
Nonaborate(1-), tetradecahydro- (1 supplier)12430-28-3
Nonaborate(1-), tetradecahydro-, potassium (1 supplier)39296-28-1
Nonaborate(1-), tetradecahydro-, sodium (1 supplier)70865-40-6
Nonaborate(2-),tridecahydro- (9CI) (1 supplier)12430-27-2
NONABROMO-1,1'-BIPHENYL (11 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,6-tetrabromophenyl)benzene | CAS Registry Number: 27753-52-2
Synonyms: NONABROMOBIPHENYL, Biphenyl, nonabromo-, Bromkal 80-9D, Nonabromo-1,1'-biphenyl, 1,1-Biphenyl, nonabromo-, 1,1'-Biphenyl, nonabromo-, EINECS 248-637-5, CID34004, LS-44451, 2,2',3,3',4,4',5,6,6'-nonabromobiphenyl, 1,1'-Biphenyl, 2,2',3,3',4,4',5,6,6'-nonabromo-, 2,2',3,3',4,4',5,6,6'-Nonabromo-1,1'-biphenyl, 119264-62-9, 60586-57-4

Molecular Formula: C12HBr9Molecular Weight: 864.272340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LWICCBMIAPTSTO-UHFFFAOYSA-N

27753-52-2
NONABROMODIPHENYL OXIDE (10 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene | CAS Registry Number: 63936-56-1
Synonyms: Nonabromodiphenyl ether, Nonabromophenoxybenzene, Nonabromodiphenyl oxide, BDE No 206 solution, 33689_RIEDEL, PBDE 206, 33689_FLUKA, EINECS 264-565-7, Benzene, pentabromo(tetrabromophenoxy)-, CID45472, PENTABROMO(TETRABROMOPHENOXY)BENZENE, LS-185768, 2,2',3,3',4,4',5,5',6-NonaBDE, Benzene, 1,2,3,4,5-pentabromo-6-(tetrabromophenoxy)-, 2,2',3,3',4,4',5,5',6-Nonabromodiphenyl ether solution, 139749-52-3, 64589-00-0, 66169-95-7, 68928-79-0

Molecular Formula: C12HBr9OMolecular Weight: 880.271740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYRHBNRLQMLULE-UHFFFAOYSA-N

63936-56-1
NONABROMODIPHENYLETHER (14 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene | CAS Registry Number: 63387-28-0
Synonyms: Nonabromodiphenyl ether, Nonabromophenoxybenzene, Nonabromodiphenyl oxide, BDE No 206 solution, PBDE 206, EINECS 264-565-7, Benzene, pentabromo(tetrabromophenoxy)-, PENTABROMO(TETRABROMOPHENOXY)BENZENE, 63936-56-1, 1,2,3,4,5-pentabromo-6-(2,3,4,5-tetrabromophenoxy)benzene, 2,2',3,3',4,4',5,5',6-NonaBDE, 2,2',3,3',4,4',5,5',6-Nonabromodiphenyl ether solution, AC1L2DZC, 33689_RIEDEL, 33689_FLUKA, LS-185768, Benzene, 1,2,3,4,5-pentabromo-6-(tetrabromophenoxy)-, 139749-52-3, 2,2 inverted exclamation marka,3,3 inverted exclamation marka,4,4 inverted exclamation marka,5,5 inverted exclamation marka,6-NonaBDE, 2,2 inverted exclamation marka,3,3 inverted exclamation marka,4,4 inverted exclamation marka,5,5 inverted exclamation marka,6-Nonabromodiphenyl ether solution

Molecular Formula: C12HBr9OMolecular Weight: 880.271740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYRHBNRLQMLULE-UHFFFAOYSA-N

63387-28-0
NONABROMOTETRACHLORO COPPER PHTHALOCYANINE (5 suppliers)68630-79-5
NONACHLAZINE (8 suppliers)
Compound Structure IUPAC Name: 3-(3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1-(2-chlorophenothiazin-10-yl)propan-1-one dihydrochloride | CAS Registry Number: 49780-10-1
Synonyms: Azaclorzine, Nonachlazin, Nonakhlazin, Azaclorzine HCl, Azaclorzine hydrochloride, Ambkt15842, C22H24ClN3OS.4HCl, UNII-7531I37BK3, Azaclorzine hydrochloride (USAN), Azaclorzine hydrochloride [USAN], MolPort-002-483-896, CID39525, AY 25329, AY-25,329, LS-105346, D03022, 10'-(beta-(1,4-Diazabicyclo(4.3.0)nonanyl-4)-propionyl)-2'-chlorophenthiazin dichloride, 10H-Phenothiazine, 2-chloro-10-(3-(1,4-diazabicyclo(4.3.0)nonanyl)propionyl)-, dihydrochloride, 10H-Phenothiazine, 2-chloro-10-(3-(hexahydropyrrolo(1,2-a)pyrazin-2(1H)-yl)-1-oxopropyl)-, dihydrochloride, 10H-Phenothiazine, 2-chloro-10-(3-(1,4-diazabicyclo(4.3.0)nonanyl)propionyl)-,dihydrochloride

Molecular Formula: C22H26Cl3N3OSMolecular Weight: 486.885340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UERHIZBSLAGDLU-UHFFFAOYSA-N

49780-10-1
NONACHLOR (8 suppliers)
Compound Structure Synonyms: c-Nonachlor, t-Nonachlor, TRANS-NONACHLOR, CIS-NONACHLOR, nonachlor, (cis)-isomer, nonachlor, (trans)-isomer, HSDB 6770, CID19520, AI3-27868, LS-90954, LS-90955, AI3-27005, C001870, 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, 4,7-Methanoindan, 1,2,3,4,5,6,7,8,8-nonachloro-3a,4,7,7a-tetrahydro-, 1,2,3,4,5,6,7,8,8-nonachloro-3a,4,7,7a- tetrahydro-4,7-methanoindan, 1,2,3,4,5,6,7,8,8-Nonachloro-3a,4,7,7a-tetrahydro-4,7-methanoindan, 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachlor-2,3,3a,4,7,7a-hexahydro-, (1-alpha,2-beta,3-alpha,3a-alpha,4-beta,7-beta,7a-alpha)-, 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, (1.alpha.,2.alpha.,3.alpha.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)-, 4,7-Methano-1H-indene, 1,2,3,4,5,6,7,8,8-nonachloro-2,3,3a,4,7,7a-hexahydro-, (1alpha,2alpha,3alpha)-

Molecular Formula: C10H5Cl9Molecular Weight: 444.223700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OCHOKXCPKDPNQU-UHFFFAOYSA-N

3734-49-4
NONACHLORO-1,1'-BIPHENYL (7 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,5-pentachloro-6-(2,3,4,5-tetrachlorophenyl)benzene | CAS Registry Number: 53742-07-7
Synonyms: Nonachlorobiphenyl, 1,1'-Biphenyl, nonachloro-, CID38411, EINECS 258-738-6, Biphenyl, 2,2',3,3',4,4',5,5',6-nonachloro-, 1,1'-Biphenyl, 2,2',3,3',4,4',5,5',6-nonachloro-, 2,2',3,3',4,4',5,5',6-NONACHLOROBIPHENYL, 2,2',3,3',4,4',5,5',6-Nonachloro-1,1'-biphenyl, 40186-72-9, 55684-91-8

Molecular Formula: C12HCl9Molecular Weight: 464.213340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JFIMDKGRGPNPRQ-UHFFFAOYSA-N

53742-07-7
NONACHLOROPREDIOXIN (8 suppliers)
Compound Structure IUPAC Name: 2,3,4,5-tetrachloro-6-(2,3,4,5,6-pentachlorophenoxy)phenol | CAS Registry Number: 35245-80-8
Synonyms: Nonachloropredioxin, 2-Hydroxy-nonachlorodiphenyl ether, CID37091, BRN 2313265, LS-105130, 2,3,4,5-Tetrachloro-6-(pentachlorophenoxy)phenol, Phenol, 2,3,4,5-tetrachloro-6-(pentachlorophenoxy)-, 4-06-00-05620 (Beilstein Handbook Reference)

Molecular Formula: C12HCl9O2Molecular Weight: 496.212140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZNDXYXXGIGVCZ-UHFFFAOYSA-N

35245-80-8
NONACOG ALFA (5 suppliers)113478-33-4
NONACOS-1-ENE (6 suppliers)
Compound Structure IUPAC Name: nonacos-1-ene | CAS Registry Number: 77046-61-8
Synonyms: Nonacosene, 1-Nonacosene, CID156989

Molecular Formula: C29H58Molecular Weight: 406.770820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBMJSQAFNUWJEG-UHFFFAOYSA-N

77046-61-8
Nonacosadiene (2 suppliers)
Compound Structure IUPAC Name: nonacosa-1,3-diene | CAS Registry Number: 77046-60-7
Synonyms: CTK2G7009

Molecular Formula: C29H56Molecular Weight: 404.754940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JAACAVCCHJDZPJ-UHFFFAOYSA-N

77046-60-7
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