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CHEMICAL products beginning with : N
8201 to 8250 of 74556 results  Page: << Previous 50 Results 160 161 162 163 164 [165] 166 167 168 169 170 171 172 173 174 175 176 177 178 179 180 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-DIMETHYL-N-BUTYL-DL-LEUCINE-4-ANTIPYRINEAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-butyl-2-(dimethylamino)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-4-methylpentanamide | CAS Registry Number: 62951-79-5
Synonyms: ULA 1, CID3047135, LS-119066, N,N-Dimethyl-N-butyl-DL-leucine-4-antipyrineamide, Pentanamide, N-butyl-N-(2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)-2-(dimethylamino)-4-methyl-, (+-)-

Molecular Formula: C23H36N4O2Molecular Weight: 400.557540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QHVHVJABEOCWHW-UHFFFAOYSA-N

62951-79-5
N,N-dimethyl-n-butylamine (1 supplier)
N,N-DIMETHYL-N-CYANOETHYL-1,3-DIAMINOPROPANE (11 suppliers)
Compound Structure IUPAC Name: 3-[3-(dimethylamino)propylamino]propanenitrile | CAS Registry Number: 69852-45-5
Synonyms: Araldite ZD429, EINECS 274-159-1, CID112322, N,N-Dimethyl-N'-cyanoethyl-1,3-diaminopropane, N-(2-Cyanoethyl)-3-(dimethylamino)propylamine, LS-120861, 3-((3-(Dimethylamino)propyl)amino)propanenitrile, 3-((3-(Dimethylamino)propyl)amino)propiononitrile, EN300-55449, Propanenitrile, 3-((3-(dimethylamino)propyl)amino)-

Molecular Formula: C8H17N3Molecular Weight: 155.240680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YALMGFWDBZZMMB-UHFFFAOYSA-N

69852-45-5
N,N-DIMETHYL-N-DISTEARYLAMMONIUM (29H,31H-PHTHALOCYANINE-C-SULFONATO(3-)-N29,N39,N31,N32)CUPRATE(1-) (8 suppliers)81626-37-1
N,N-DIMETHYL-N-DODECYL(3-HYDROXYALLYL) AMMONIUM CHLORIDE (5 suppliers)
Compound Structure IUPAC Name: dodecyl-[(E)-3-hydroxyprop-1-enyl]-dimethylazanium chloride | CAS Registry Number: 38094-02-9
Synonyms: CID6434237, LS-17913, AMMONIUM, DODECYLDIMETHYL(3-HYDROXYPROPENYL)-, CHLORIDE, N,N-Dimethyl-n-dodecyl(3-hydroxypropenyl) ammonium chloride

Molecular Formula: C17H36ClNOMolecular Weight: 305.926840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQNIKUGQABQQKK-BACBYAOASA-M

38094-02-9
N,N-DIMETHYL-N-ETHYL-4-(2-METHYL-5-OXO-1-PYRROLIDINYL)-2-BUTYN-1-AMINIUM IODIDE (6 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-[4-(2-methyl-5-oxopyrrolidin-1-yl)but-2-ynyl]azanium iodide | CAS Registry Number: 112483-24-6
Synonyms: CHEBI:366691, CID3086903, LS-47466, N,N-Dimethyl-N-ethyl-4-(2-methyl-5-oxo-1-pyrrolidinyl)-2-butyn-1-aminium iodide, N-(4-(Ethylmethylamino)-2-butynyl)-5-methyl-2-pyrrolidone methiodide, 2-Butyn-1-aminium, N,N-dimethyl-N-ethyl-4-(2-methyl-5-oxo-1-pyrrolidinyl)-, iodide, Ethyl-dimethyl-[4-(2-methyl-5-oxo-pyrrolidin-1-yl)-but-2-ynyl]-ammonium; iodide

Molecular Formula: C13H23IN2OMolecular Weight: 350.238990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RFUBXIOWFAWDGY-UHFFFAOYSA-M

112483-24-6
N,N-DIMETHYL-N-ETHYLOCTADECYLAMMONIUM BROMIDE (12 suppliers)
Compound Structure IUPAC Name: ethyl-dimethyl-octadecylazanium bromide | CAS Registry Number: 111-98-8
Synonyms: NSC22997, Ethyldimethyloctadecylammonium bromide, Ammonium, ethyldimethyloctadecyl-, bromide, 1-Octadecanaminium, N-ethyl-N,N-dimethyl-, bromide

Molecular Formula: C22H48BrNMolecular Weight: 406.527220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSPPHMXAIHWZAH-UHFFFAOYSA-M

111-98-8
N,N-DIMETHYL-N-GLYCYLBENZOCAINE HCL (6 suppliers)
Compound Structure IUPAC Name: ethyl 4-[[2-(dimethylamino)acetyl]amino]benzoate hydrochloride | CAS Registry Number: 67093-17-8
Synonyms: JK 42, CID3050856, LS-37163, N',N'-Dimethyl-N-glycylbenzocaine hydrochloride, Ethyl 4-(((dimethylamino)acetyl)amino)benzoate hydrochloride, Benzoic acid, 4-(((dimethylamino)acetyl)amino)-, ethyl ester, hydrochloride

Molecular Formula: C13H19ClN2O3Molecular Weight: 286.754560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: LIPJCJDAGUMNPG-UHFFFAOYSA-N

67093-17-8
N,N-DIMETHYL-N-HEXADECYL-1-OCTADECYLAMMONIUM (6 suppliers)
Compound Structure IUPAC Name: hexadecyl-dimethyl-octadecylazanium | CAS Registry Number: 32288-33-8
Synonyms: UNII-3WJO4958TP, N,N-Dimethyl-N-hexadecyl-1-octadecylammonium, Dimethylpalmitylstearylammonium, 3WJO4958TP, AC1L4Q02, SCHEMBL3359094, CTK8I1899, hexadecyl-dimethyl-octadecylazanium, UNII-3H404ZGG9W component NACOEGDPOVPSIT-UHFFFAOYSA-N, 102394-98-9

Molecular Formula: C36H76N+Molecular Weight: 522.995340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NACOEGDPOVPSIT-UHFFFAOYSA-N

32288-33-8
N,N-DIMETHYL-N-MYRISTYLAMINOACETIC ACID BETAINE (22 suppliers)
Compound Structure IUPAC Name: 2-[dimethyl(tetradecyl)azaniumyl]acetate | CAS Registry Number: 2601-33-4
Synonyms: Myristyl betaine, Myristyl dimethyl betaine, Myristyl dimethyl glycine, CID64672, EINECS 220-006-9, (Carboxylatomethyl)dimethyltetradecylammonium, Ammonium, (carboxymethyl)dimethyltetradecyl-, hydroxide, inner salt, 1-Tetradecanaminium, N-(carboxymethyl)-N,N-dimethyl-, inner salt, 1-Tetradecanaminium, N-(carboxymethyl)-N,N-dimethyl-, hydroxide, inner salt, N-(Carboxymethyl)-N,N-dimethyl-1-tetradecanaminium hydroxide, inner salt, 41117-57-1

Molecular Formula: C18H37NO2Molecular Weight: 299.491880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKMIHKCGXQMFEU-UHFFFAOYSA-N

2601-33-4
N,N-DIMETHYL-N-OCTADECYL-1-OCTADECANAMINIUM SALT WITH 4,4'-[(3,3'-DICHLORO[1,1'-BIPHENYL]-4,4'-DIYL)BIS[AZO(2-ACETYL-1-OXO-2,1-ETHANEDIYL)IMINO]]BIS[BENZENESULFONIC ACID] (2:1) (11 suppliers)
Compound Structure IUPAC Name: 4-[[2-[[2-chloro-4-[3-chloro-4-[[1,3-dioxo-1-(4-sulfonatoanilino)butan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-3-oxobutanoyl]amino]benzenesulfonate; dimethyl(dioctadecyl)azanium | CAS Registry Number: 127179-40-2
Synonyms: 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, salt with 4,4'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo(2-acetyl-1-oxo-2,1-ethanediyl)imino))bis(benzenesulfonic acid) (2:1)

Molecular Formula: C108H184Cl2N8O10S2Molecular Weight: 1889.700160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: IDQCEYSISIPVMF-UHFFFAOYSA-L

127179-40-2
N,N-Dimethyl-N-octadecyl-1-octadecanaminium-(Sp-4-2)-[29H,31H-phthalocyanine-2- sulfonato-N29,N30,N31,N32]cuprate (27 suppliers)
Compound Structure Synonyms: Copper phthalocyaninesulfonic acid, dioctadecyldimethylammonium salt, 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, (SP-4-2)-(29H,31H-phthalocyanine-2-sulfonato(3-)-kappaN29,kappaN30,kappaN31,kappaN32)cuprate(1-), 1-Octadecanaminium, N,N-dimethyl-N-octadecyl-, (SP-4-2)-(29H,31H-phthalocyanine-2-sulfonato(3-)-kappaN29,kappaN30,kappaN31,kappaN32)cuprate(1-) (1:1), 86753-78-8

Molecular Formula: C70H95CuN9O3SMolecular Weight: 1206.172800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: IPHJYJHJDIGARM-UHFFFAOYSA-M

70750-63-9
N,N-DIMETHYL-N-OCTADECYL-4-SULFO-BENZENEMETHANAMINIUM, INNER SALT (4 suppliers)65180-43-0
N,N-DIMETHYL-N-OCTADECYLBENZYLAMMONIUM (9 suppliers)
Compound Structure IUPAC Name: benzyl-dimethyl-octadecylazanium | CAS Registry Number: 37612-69-4
Synonyms: Octadecylbenzyldimethylammonium, 122-19-0 (chloride), Benzyldimeethyloctadecylammonium, CID31205, N,N-Dimethyl-N-octadecylbenzylammonium, LS-190347, Benzenemethanaminium, N,N-dimethyl-N-octadecyl-

Molecular Formula: C27H50N+Molecular Weight: 388.692600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FWLORMQUOWCQPO-UHFFFAOYSA-N

37612-69-4
N,N-dimethyl-N-phenethylamine (17 suppliers)
N,N-DIMETHYL-N-PHENYL-1,2-BUTANEDIAMINE (7 suppliers)
Compound Structure IUPAC Name: 2-N,2-N-dimethyl-1-N-phenylbutane-1,2-diamine | CAS Registry Number: 55-71-0
Synonyms: FC 479, BRN 4133633, CID120620, N',N'-Dimethyl-N-phenyl-1,2-butanediamine, LS-45670, 1,2-Butanediamine, N',N'-dimethyl-N-phenyl-, N,N-Dimethyl-alpha-ethyl-N'-phenylethylenediamine, 1,2-Butanediamine, N(sup 2),N(sup 2)-dimethyl-N(sup 1)-phenyl-

Molecular Formula: C12H20N2Molecular Weight: 192.300600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZQTNRWYXJMXPAD-UHFFFAOYSA-N

55-71-0
N,N-DIMETHYL-N-PHENYL-ACETOHYDRAZIDE (8 suppliers)
Compound Structure IUPAC Name: N,N'-dimethyl-N'-phenylacetohydrazide | CAS Registry Number: 42108-38-3
Synonyms: NCIOpen2_001063, NSC86536, CID257916

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USQXDQIGDMWPML-UHFFFAOYSA-N

42108-38-3
N,N-DIMETHYL-N-PHENYL-BENZENECARBOXIMIDAMIDE (8 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-phenylbenzenecarboximidamide | CAS Registry Number: 2397-36-6
Synonyms: N,N-Dimethyl-N'-phenyl-benzamidine, NSC523898, CID351862

Molecular Formula: C15H16N2Molecular Weight: 224.300940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YRCVSLXBPYHZDA-UHFFFAOYSA-N

2397-36-6
N,N-Dimethyl-N-pyridin-2-ylmethyl-ethane-1,2-diamine (2 suppliers)
N,N-Dimethyl-N-pyridin-2-ylmethyl-propane-1,3-diamine (2 suppliers)
N,N-Dimethyl-N-pyridin-3-ylmethyl-ethane-1,2-diamine (2 suppliers)
N,N-Dimethyl-N-pyridin-3-ylmethyl-propane-1,3-diamine (2 suppliers)
N,N-Dimethyl-N-pyridin-4-ylmethyl-benzene-1,4-diamine (2 suppliers)
N,N-Dimethyl-N-pyridin-4-ylmethyl-ethane-1,2-diamine (2 suppliers)
N,N-Dimethyl-N-pyridin-4-ylmethyl-propane-1,3-diamine (2 suppliers)
N,N-Dimethyl-N-quinoxalin-2-ylamine (3 suppliers)
N,N-DIMETHYL-N-TALLOW-N-(3-SULFOPROPYL) AMMONIUM BETAINE (7 suppliers)90989-71-2
N,N-DIMETHYL-N-TETRALIN-1-YL-ETHANIMIDAMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(5,6,7,8-tetrahydronaphthalen-1-yl)ethanimidamide | CAS Registry Number: 101832-94-4
Synonyms: CID59028, LS-69640, N,N-Dimethyl-N'-(5,6,7,8-tetrahydro-1-naphthyl) acetamide, FORMAMIDINE, N'-(5,6,7,8-TETRAHYDRONAPHTH-1-YL)-N,N,1-TRIMETHYL-

Molecular Formula: C14H20N2Molecular Weight: 216.322000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMYSSFBJECWQSW-UHFFFAOYSA-N

101832-94-4
N,N-Dimethyl-N-thiophen-2-ylmethyl-ethane-1,2-diamine (2 suppliers)
N,N-Dimethyl-N-thiophen-2-ylmethyl-propane-1,3-diamine (2 suppliers)
N,N-DIMETHYL-N-TRIDECAN-2-YL-PROPANE-1,3-DIAMINE (8 suppliers)
Compound Structure IUPAC Name: N',N'-dimethyl-N-tridecan-2-ylpropane-1,3-diamine | CAS Registry Number: 26980-17-6
Synonyms: NSC30893, CID232910

Molecular Formula: C18H40N2Molecular Weight: 284.523600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PRDWUAKTPFYHGK-UHFFFAOYSA-N

26980-17-6
N,N-DIMETHYL-NICOTINAMIDE (23 suppliers)
Compound Structure IUPAC Name: N,N-dimethylpyridine-3-carboxamide | CAS Registry Number: 6972-69-6
Synonyms: N,N-Dimethylnicotinamide, N,N-Dimethyl nicotinamide, Nicotinic acid dimethylamide, Nicotinamide, N,N-dimethyl-, 3-Pyridinecarboxamide, N,N-dimethyl-, N,N-Dimethylpyridine-3-carboxamide, MolPort-003-908-912, CID81444, NSC62007, EINECS 230-209-4, Nicotinamide, N,N-dimethyl- (8CI), NSC 62007, D0758, 3-Pyridinecarboxamide, N,N-dimethyl- (9CI), 3-PYRIDINECARBOXYLIC ACID,AMIDE,N,N-DIMETHYL; NICOTINIC ACID,AMIDE,N,N-DIMETHYL, InChI=1/C8H10N2O/c1-10(2)8(11)7-4-3-5-9-6-7/h3-6H,1-2H

Molecular Formula: C8H10N2OMolecular Weight: 150.177800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FJEVKYZLIRAAKE-UHFFFAOYSA-N

6972-69-6
N,N-DIMETHYL-O-(METHYLSULFONYL)HYDROXYLAMINE (7 suppliers)
Compound Structure IUPAC Name: dimethylamino methanesulfonate | CAS Registry Number: 75812-61-2
Synonyms: AG-H-02316, CTK5E2036

Molecular Formula: C3H9NO3SMolecular Weight: 139.173460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UIANJNAHYLTTOQ-UHFFFAOYSA-N

75812-61-2
N,N-DIMETHYL-O-ETHYLTHIOCARBAMATE PLATINUM(II) (6 suppliers)
Compound Structure IUPAC Name: O-ethyl N,N-dimethylcarbamothioate; platinum(2+); dichloride | CAS Registry Number: 73804-56-5
Synonyms: Dmtc-Cl-Pt, Platinum-dmtc-chloride, CID189797, N,N-Dimethyl-O-ethylthiocarbamate platinum(II), Platinum, dichlorobis(O-ethyl dimethylcarbamothioate-S)-, (SP-4-2)-

Molecular Formula: C10H22Cl2N2O2PtS2Molecular Weight: 532.407880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AJXVHUXPWWFZQQ-UHFFFAOYSA-L

73804-56-5
N,N-DIMETHYL-O-GLUCOPYRANURONOSYL-5-HYDROXYTRYPTAMINE (12 suppliers)
Compound Structure IUPAC Name: (2S,3S,4S,5R,6S)-6-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]oxy]-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 17598-73-1
Synonyms: Dmguht, CID3082119, N,N-Dimethyl-O-glucopyranuronosyl-5-hydroxytryptamine, beta-D-Glucopyranosiduronic acid, 3-(2-(dimethylamino)ethyl)-1H-indol-5-yl

Molecular Formula: C18H24N2O7Molecular Weight: 380.392360 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: WWCGYOHFQQBADT-RNGZQALNSA-N

17598-73-1
N,N-DIMETHYL-O-PHENYLENEDIAMINE (3 suppliers)
N,N-DIMETHYL-P,P-DIPHENYLPHOSPHINOTHIOIC AMIDE (5 suppliers)
Compound Structure IUPAC Name: N-diphenylphosphinothioyl-N-methylmethanamine | CAS Registry Number: 17513-68-7
Synonyms: Ambcb5101738, MolPort-002-129-972, CID778580, STK106071, Thiophosphinic acid, diphenyl-, dimethylamide, AI3-61525, N,N-dimethyl-P,P-diphenylphosphinothioic amide, Phosphinothioic amide, N,N-dimethyl-P,P-diphenyl-

Molecular Formula: C14H16NPSMolecular Weight: 261.322301 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LWSCOQLJATUVES-UHFFFAOYSA-N

17513-68-7
N,N-DIMETHYL-P-((3-ETHOXYPHENYL)AZO)ANILINE (10 suppliers)
Compound Structure IUPAC Name: 4-[(3-ethoxyphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 3837-54-5
Synonyms: 3'-Ethoxy-4-dimethylaminoazobenzene, BRN 0750280, MolPort-001-834-132, CID19689, LS-19742, N,N-Dimethyl-p-((3-ethoxyphenyl)azo)aniline, 4-16-00-00496 (Beilstein Handbook Reference), ANILINE, N,N-DIMETHYL-p-((3-ETHOXYPHENYL)AZO)-

Molecular Formula: C16H19N3OMolecular Weight: 269.341560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XZGKXOXICOEUQZ-UHFFFAOYSA-N

3837-54-5
N,N-DIMETHYL-P-((4-PROPYLPHENYL)AZO)-ANILINE (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(4-propylphenyl)diazenyl]aniline | CAS Registry Number: 24690-46-8
Synonyms: 4'-n-Propyl-4-dimethylaminoazobenzene, CID32596, N,N-Dimethyl-p-((p-propylphenyl)azo)aniline, LS-19768, ANILINE, N,N-DIMETHYL-p-((p-PROPYLPHENYL)AZO)-

Molecular Formula: C17H21N3Molecular Weight: 267.368740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VMXDAOUHUFTSBD-UHFFFAOYSA-N

24690-46-8
N,N-DIMETHYL-P-((A,A,A-TRIFLUORO-M-TOLYL)AZO)ANILINE (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[[3-(trifluoromethyl)phenyl]diazenyl]aniline | CAS Registry Number: 328-96-1
Synonyms: BRN 0753860, CID9482, ZINC03874078, 3'-Trifluoromethyl-4-dimethylaminoazobenzene, LS-19774, PB-90122507, 4-16-00-00487 (Beilstein Handbook Reference), Benzenamine, N,N-dimethyl-4-((3-(trifluoromethyl)phenyl)azo)-, ANILINE, N,N-DIMETHYL-p-((alpha,alpha,alpha-TRIFLUORO-m-TOLYL)AZO)-

Molecular Formula: C15H14F3N3Molecular Weight: 293.286970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: VEPXTLDJAORPCZ-UHFFFAOYSA-N

328-96-1
N,N-DIMETHYL-P-((A,A,A-TRIFLUORO-P-TOLYL)AZO)ANILINE (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[[4-(trifluoromethyl)phenyl]diazenyl]aniline | CAS Registry Number: 405-82-3
Synonyms: BRN 1843642, CID9838, 4-Dimethylamino-4'-trifluoromethylazobenzene, LS-19775, 4-16-00-00488 (Beilstein Handbook Reference), N,N-Dimethyl-p-((alpha,alpha,alpha-trifluoro-p-tolyl)azo)aniline, ANILINE, N,N-DIMETHYL-p-((alpha,alpha,alpha-TRIFLUORO-p-TOLYL)AZO)-

Molecular Formula: C15H14F3N3Molecular Weight: 293.286970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HUUYCTQBVFYZFN-UHFFFAOYSA-N

405-82-3
N,N-DIMETHYL-P-((O-ETHYLPHENYL)AZO)ANILINE (5 suppliers)
Compound Structure IUPAC Name: 4-[(2-ethylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 93023-34-8
Synonyms: 2'-Ethyl-4-dimethylaminoazobenzene, BRN 0658323, CID56520, N,N-Dimethyl-p-((o-ethylphenyl)azo)aniline, LS-19743, Aniline, p-((o-ethylphenyl)azo)-N,N-dimethyl-, Benzenamine, 4-((2-ethylphenyl)azo)-N,N-dimethyl-, Benzenamine, N,N-dimethyl-2'-ethyl-4-(phenylazo)-, ANILINE, N,N-DIMETHYL-p-((o-ETHYLPHENYL)AZO)-, 4-16-00-00489 (Beilstein Handbook Reference)

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBTDTTLIELAOKP-UHFFFAOYSA-N

93023-34-8
N,N-DIMETHYL-P-((O-NITROPHENYL)AZO)ANILINE (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(2-nitrophenyl)diazenyl]aniline | CAS Registry Number: 3010-38-6
Synonyms: 2'-Nitro-4-dimethylaminoazobenzene, DIS. A. 15, CID18166, BRN 0751473, N,N-Dimethyl-p-((o-nitrophenyl)azo)aniline, Aniline, N,N-dimethyl-p-((o-nitrophenyl)azo)-, LS-19763, 4-16-00-00452 (Beilstein Handbook Reference)

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AZQHHHBFJVTYJU-UHFFFAOYSA-N

3010-38-6
N,N-DIMETHYL-P-((P-FLUOROPHENYL)AZO)ANILINE (11 suppliers)
Compound Structure IUPAC Name: 4-[(4-fluorophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 150-74-3
Synonyms: 4'-Fluoro-p-dimethylaminoazobenzene, 4'-Fluoro-4-dimethylaminoazobenzene, CID9014, 4'-Fluoro-N,N-dimethyl-4-aminoazobenzene, 4'-Fluoro-N,N-dimethyl-p-phenylazoaniline, Azobenzene, 4-(dimethylamino)-4'-fluoro-, N,N-Dimethyl-p-((p-fluorophenyl)azo)aniline, p-((p-Fluorophenyl)azo)-N,N-dimethylaniline, LS-19744, 4-((4-Fluorophenyl)azo)-N,N-dimethylbenzenamine, Aniline, p-((p-fluorophenyl)azo)-N,N-dimethyl-, ANILINE, N,N-DIMETHYL-p-((p-FLUOROPHENYL)AZO)-, Benzenamine, 4-((4-fluorophenyl)azo)-N,N-dimethyl-

Molecular Formula: C14H14FN3Molecular Weight: 243.279463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OQJQPXJGJJPOEK-UHFFFAOYSA-N

150-74-3
N,N-DIMETHYL-P-(2,3-XYLYLAZO)ANILINE (11 suppliers)
Compound Structure IUPAC Name: 4-[(2,3-dimethylphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 18997-62-1
Synonyms: BRN 3095906, CID29364, N,N-Dimethyl-p-(2,3-xylylazo)aniline, 2',3'-Dimethyl-4-dimethylaminoazobenzene, LS-19777, ANILINE, N,N-DIMETHYL-p-(2,3-XYLYLAZO)-, Aniline, N,N-dimethyl-p-(2',3'-dimethylphenylazo)-

Molecular Formula: C16H19N3Molecular Weight: 253.342160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MLPYGZQFLVBIBA-UHFFFAOYSA-N

18997-62-1
N,N-DIMETHYL-P-(2,4,6-TRIFLUOROPHENYLAZO)ANILINE (9 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-[(2,4,6-trifluorophenyl)diazenyl]aniline | CAS Registry Number: 343-75-9
Synonyms: BRN 3386425, CID9574, LS-19773, 2',4',6'-Trifluoro-4-dimethylaminoazobenzene, N,N-Dimethyl-p-(2,4,6-trifluorophenylazo)aniline, 4-16-00-00450 (Beilstein Handbook Reference), ANILINE, N,N-DIMETHYL-p-(2,4,6-TRIFLUOROPHENYLAZO)-

Molecular Formula: C14H12F3N3Molecular Weight: 279.260390 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LROMNQOLVOBBFE-UHFFFAOYSA-N

343-75-9
N,N-DIMETHYL-P-(2,5-DIFLUOROPHENYLAZO)ANILINE (9 suppliers)
Compound Structure IUPAC Name: 4-[(2,5-difluorophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 349-37-1
Synonyms: BRN 3349610, CID9587, 2',5'-Difluoro-4-dimethylaminoazobenzene, LS-19737, N,N-Dimethyl-p-(2,5-difluorophenylazo)aniline, 4-16-00-00450 (Beilstein Handbook Reference), ANILINE, N,N-DIMETHYL-p-(2,5-DIFLUOROPHENYLAZO)-

Molecular Formula: C14H13F2N3Molecular Weight: 261.269926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BSJTZZYJKUSSJC-UHFFFAOYSA-N

349-37-1
N,N-DIMETHYL-P-(2-FLUOROPHENYLAZO)ANILINE (10 suppliers)
Compound Structure IUPAC Name: 4-[(2-fluorophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 331-91-9
Synonyms: 2'-Fluoro-4-dimethylaminoazobenzene, BRN 0749028, CID9512, N,N-Dimethyl-p-(2-fluorophenylazo)aniline, LS-19745, Aniline, p-((o-fluorophenyl)azo)-N,N-dimethyl-, ANILINE, N,N-DIMETHYL-p-(2-FLUOROPHENYLAZO)-, 4-16-00-00450 (Beilstein Handbook Reference)

Molecular Formula: C14H14FN3Molecular Weight: 243.279463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IPZKHNDQVUUVDA-UHFFFAOYSA-N

331-91-9
N,N-DIMETHYL-P-(2-METHOXYPHENYLAZO)ANILINE (9 suppliers)
Compound Structure IUPAC Name: 4-[(2-methoxyphenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 3009-55-0
Synonyms: 2'-Methoxy-4-dimethylaminoazobenzene, BRN 0751244, CID18161, N,N-Dimethyl-p-(2-methoxyphenylazo)aniline, LS-19750, ANILINE, N,N-DIMETHYL-p-(2-METHOXYPHENYLAZO)-, 4-16-00-00494 (Beilstein Handbook Reference)

Molecular Formula: C15H17N3OMolecular Weight: 255.314980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CZEMWOVPKVMGOV-UHFFFAOYSA-N

3009-55-0
N,N-DIMETHYL-P-(3,4-DIFLUOROPHENYLAZO)ANILINE (9 suppliers)
Compound Structure IUPAC Name: 4-[(3,4-difluorophenyl)diazenyl]-N,N-dimethylaniline | CAS Registry Number: 351-65-5
Synonyms: BRN 3349962, CID9598, 3',4'-Difluoro-4-dimethylaminoazobenzene, LS-19738, N,N-Dimethyl-p-(3,4-difluorophenylazo)aniline, 4-16-00-00450 (Beilstein Handbook Reference), ANILINE, N,N-DIMETHYL-p-(3,4-DIFLUOROPHENYLAZO)-, Benzenamine, N,N-dimethyl-3',4'-difluoro-4-(phenylazo)-

Molecular Formula: C14H13F2N3Molecular Weight: 261.269926 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNSMUCVNITYESQ-UHFFFAOYSA-N

351-65-5
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