Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : N
10001 to 10050 of 93533 results  Page: << Previous 50 Results 200 [201] 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-Dimethyl-N-[(E)-2-(3-nitropyridin-4-yl)vinyl]amine (0 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(3-nitropyridin-4-yl)ethenamine | CAS Registry Number: 908847-23-4
Synonyms: (E)-N,N-dimethyl-2-(3-nitropyridin-4-yl)ethenamine, N,N-dimethyl-N-[2-(3-nitropyridin-4-yl)vinyl]amine, CTK1I4543, CTK6H8846, KS-00003HDY, DTXSID90724384, 3-nitro-4-dimethylaminovinylpyridine, ANW-53353, Ethenamine, N,N-dimethyl-2-(3-nitro-4-pyridinyl)-, N,N-Dimethyl-2-(3-nitropyridin-4-yl)ethen-1-amine

Molecular Formula: C9H11N3O2Molecular Weight: 193.200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YYUSZTQRCCAPDJ-UHFFFAOYSA-N

908847-23-4
N,N-DIMETHYL-N-[(E)-2-[(2E)-2-[(5-NITRO-2-FURYL)METHYLIDENE]HYDRAZINYL]-1-NITROSO-PROP-1-ENYL]BENZENE-1,4-DIAMINE (2 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-dimethyl-1-N-[(E)-2-[(2E)-2-[(5-nitrofuran-2-yl)methylidene]hydrazinyl]-1-nitrosoprop-1-enyl]benzene-1,4-diamine | CAS Registry Number: 126389-66-0
Synonyms: BRN 4210010, CID9589271, LS-121151, Propanimidamide, N-(4-(dimethylamino)phenyl)-N'-hydroxy-2-(((5-nitro-2-furanyl)methylene)hydrazono)-

Molecular Formula: C16H18N6O4Molecular Weight: 358.351920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: BXQYADJROPTORE-XAXODXSJSA-N

126389-66-0
N,N-Dimethyl-N-[(piperidin-4-yl)methyl]methanesulfonoimidamide (1 supplier)
Compound Structure IUPAC Name: N-methyl-1-(1-methylpiperidin-4-yl)-N-(methylsulfonimidoyl)methanamine | CAS Registry Number: 2091215-70-0

Molecular Formula: C9H21N3OSMolecular Weight: 219.350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJNWPGVRGWICPK-UHFFFAOYSA-N

2091215-70-0
N,N-DIMETHYL-N-[[2-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL]PROPANE-1,3-DIAMINE (1 supplier)
Compound Structure IUPAC Name: N',N'-dimethyl-N-[[2-(4-methylphenyl)-1H-indol-3-yl]methyl]propane-1,3-diamine | CAS Registry Number: 52259-24-2
Synonyms: BRN 0429642, CID3040475, LS-119856, 1,3-Propanediamine, N,N-dimethyl-N'-((2-(4-methylphenyl)-1H-indol-3-yl)methyl)-, N,N-Dimethyl-N'-((2-(4-methylphenyl)-1H-indol-3-yl)methyl)-1,3-propanediamine

Molecular Formula: C21H27N3Molecular Weight: 321.459180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BJYXXNMYQCANCN-UHFFFAOYSA-N

52259-24-2
N,N-dimethyl-N-[[4-(1-nitrosoethylidene)-1-cyclohexa-2,5-dienylidene]amino]benzene-1,4-diamine (1 supplier)
Compound Structure IUPAC Name: 4-N,4-N-dimethyl-1-N-[[4-(1-nitrosoethylidene)cyclohexa-2,5-dien-1-ylidene]amino]benzene-1,4-diamine | CAS Registry Number: 6310-86-7
Synonyms: NSC43966, AC1NS7Z7, NSC-43966, ZINC17302344, ZINC17886592, ZINC104364306, ZINC104364309, 4-N,4-N-dimethyl-1-N-[[4-(1-nitrosoethylidene)cyclohexa-2,5-dien-1-ylidene]amino]benzene-1,4-diamine

Molecular Formula: C16H18N4OMolecular Weight: 282.340320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IQAWYZXQKVZMKQ-UHFFFAOYSA-N

6310-86-7
N,N-DIMETHYL-N-[1-[3-(PIPERIDIN-1-YL)BUTYL]INDAZOL-3-YL]BUTANE-1,3-DIAMINE (1 supplier)
Compound Structure IUPAC Name: 3-N,3-N-dimethyl-1-N-[1-(3-piperidin-1-ylbutyl)indazol-3-yl]butane-1,3-diamine | CAS Registry Number: 88837-06-3
Synonyms: CID3021358, LS-45671, 1-(3-Piperidinobutyl)-3-(3-dimethylamino-n-butylamino)indazole, 1,3-Butanediamine, N3,N3-dimethyl-N1-(1-(3-(1-piperidinyl)butyl)-1H-indazol-3-yl)-, N3,N3-Dimethyl-N1-(1-(3-(1-piperidinyl)butyl)-1H-indazol-3-yl)-1,3-butanediamine

Molecular Formula: C22H37N5Molecular Weight: 371.562680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WNWVWAYDGWFUPO-UHFFFAOYSA-N

88837-06-3
N,N-dimethyl-N-[2-(methylthio)ethyl]amine hydrobromide (0 suppliers)
N,N-Dimethyl-N-[2-(trifluoromethoxy)benzyl]-ethane-1,2-diamine dihydrochloride (0 suppliers)
N,N-dimethyl-N-[2-phenyl-4-(1,1,1-triphenylphosphonio)-1,3-oxazol-5-yl]amine iodide (0 suppliers)
N,N-DIMETHYL-N-[3-(SULFOOXY)PROPYL]-1-NONANAMINIUM HYDROXIDE,INNER SALT (2 suppliers)
Compound Structure IUPAC Name: 3-[dimethyl(nonyl)azaniumyl]propyl sulfate | CAS Registry Number: 92764-21-1
Synonyms: N,N-Dimethyl-N-[3-(sulfooxy)propyl]-1-nonanaminium hydroxide inner salt

Molecular Formula: C14H31NO4SMolecular Weight: 309.465240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UPEPSGLEIWWSAF-UHFFFAOYSA-N

92764-21-1
N,N-Dimethyl-N-[3-[N'-(4-methoxy naphthalimide)]]propyl-N-(2-hydroxy-3-allyloxy)propyl ammonium hydroxide (1 supplier)276878-97-8
N,N-Dimethyl-N-[4-(piperazin-1-ylmethyl)phenyl]-amine (3 suppliers)
N,N-DIMETHYL-N-[4-[[[2-(4-METHYLPHENYL)-6,7-DIHYDRO-5H-BENZOHEPTEN-8-YL]CARBONYL]AMINO]BENZYL]TETRAHYDRO-2H-PYRAN-4-AMINIUM (1 supplier)
Compound Structure IUPAC Name: dimethyl-[[4-[[3-(4-methylphenyl)-8,9-dihydro-7H-benzo[7]annulene-6-carbonyl]amino]phenyl]methyl]-(oxan-4-yl)azanium | CAS Registry Number: 263765-56-6
Synonyms: TAK 779 (Chloride), TAK-779 (Chloride), TAK779+CD4 mAb, TAK779, TAK 779 (*Chloride*), TAK-779 (*Chloride*), E921/TAK-779, TAK-779+PA14, AIDS081429, AIDS343101, AIDS370135, AIDS415070, TAK-279+PRO 140, AIDS-081429, AIDS-343101, AIDS-370135, AIDS-415070, CID183790, 229005-80-5 (CHLORIDE), L001057

Molecular Formula: C33H39N2O2+Molecular Weight: 495.674960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XNHZXMPLVSJQFK-UHFFFAOYSA-O

263765-56-6
N,N-dimethyl-N-{[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl}amine (0 suppliers)
N,N-dimethyl-N-{[3-(4-nitrophenyl)-1,2,4-oxadiazol-5-yl]methyl}amine hydrochloride (0 suppliers)
N,N-DIMETHYL-N-2-([METHACRYLOYL]ETHYL)-N-[4-METHYL-7-METHOXYCOUMARIN] BUTYLTRIPHENYLBORATE (5 suppliers)
Compound Structure IUPAC Name: butyl(triphenyl)boranuide;(7-methoxy-2-oxochromen-4-yl)methyl-dimethyl-[2-(2-methylprop-2-enoyloxy)ethyl]azanium | CAS Registry Number: 212320-64-4

Molecular Formula: C41H48BNO5Molecular Weight: 645.647 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: UUCZZKIUQYESDD-UHFFFAOYSA-N

212320-64-4
N,N-DIMETHYL-N-2-PHENOXYETHYL-N-2'-THENYLAMMONIUM IODIDE (7 suppliers)
Compound Structure IUPAC Name: dimethyl-(2-phenoxyethyl)-(thiophen-2-ylmethyl)azanium;iodide | CAS Registry Number: 109732-56-1
Synonyms: Dimethyl(2-phenoxyethyl)-2-thenylammonium iodide, DSSTox_CID_28981, DSSTox_RID_83246, DSSTox_GSID_49055, CHEMBL3186639, DTXSID7049055, CTK5J1957, Tox21_113605, CAS-109732-56-1, FT-0667511, N,N-DIMETHYL-N-2-PHENOXYETHYL-N-2-THENYLAMMONIUM IODIDE

Molecular Formula: C15H20INOSMolecular Weight: 389.295 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MEYDOHSRJJCPTC-UHFFFAOYSA-M

109732-56-1
N,N-DIMETHYL-N-2-PROPENYL-2-PROPEN-1-AMINIUM CHLORIDE POLYMER WITH A-(1-OXO-2-PROPENYL)-?-METHOXYPOLY(OXY-1,2-ETHANEDIYL) AND N,N,N-TRIMETHYL-2-[(1-OXO-2-PROPENYL)OXY]ETHANAMINIUM CHLORIDE (1 supplier)620531-01-3
N,N-DIMETHYL-N-2-PROPENYL-2-PROPEN-1-AMINIUM REACTION PRODUCTS WITH SODIUM TETRAPHENYLBORATE(1-) (3 suppliers)153965-50-5
N,N-DIMETHYL-N-A-(NAPHTHALEN-1-YL)ETHYL FORMAMIDINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-N'-(1-naphthalen-1-ylethyl)methanimidamide | CAS Registry Number: 101398-70-3
Synonyms: NSC168980, CID58293, LS-69609, N,N-Dimethyl-N'-alpha-(1-naphthyl)ethyl formamidine, FORMAMIDINE, N,N-DIMETHYL-N'-(1-(1-NAPHTHYL)ETHYL)-

Molecular Formula: C15H18N2Molecular Weight: 226.316820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YCIDUPCCADORTH-UHFFFAOYSA-N

101398-70-3
N,N-DIMETHYL-N-BUTYL-DL-LEUCINE-4-ANTIPYRINEAMIDE (1 supplier)
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 (0 suppliers)
N,N-DIMETHYL-N-CYANOETHYL-1,3-DIAMINOPROPANE (5 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-) (3 suppliers)81626-37-1
N,N-DIMETHYL-N-DODECYL(3-HYDROXYALLYL) AMMONIUM CHLORIDE (1 supplier)
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 (2 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 (4 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 (1 supplier)
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 (2 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 (7 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) (5 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 (6 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 (1 supplier)65180-43-0
N,N-DIMETHYL-N-OCTADECYLBENZYLAMMONIUM (3 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 (5 suppliers)
N,N-DIMETHYL-N-PHENYL-1,2-BUTANEDIAMINE (3 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 (3 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 (2 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 (0 suppliers)
N,N-Dimethyl-N-pyridin-2-ylmethyl-propane-1,3-diamine (0 suppliers)
N,N-Dimethyl-N-pyridin-3-ylmethyl-ethane-1,2-diamine (0 suppliers)
N,N-Dimethyl-N-pyridin-3-ylmethyl-propane-1,3-diamine (0 suppliers)
N,N-Dimethyl-N-pyridin-4-ylmethyl-benzene-1,4-diamine (0 suppliers)
N,N-Dimethyl-N-pyridin-4-ylmethyl-ethane-1,2-diamine (0 suppliers)
N,N-Dimethyl-N-pyridin-4-ylmethyl-propane-1,3-diamine (0 suppliers)
N,N-Dimethyl-N-quinoxalin-2-ylamine (1 supplier)
N,N-DIMETHYL-N-TALLOW-N-(3-SULFOPROPYL) AMMONIUM BETAINE (2 suppliers)90989-71-2
N,N-DIMETHYL-N-TETRALIN-1-YL-ETHANIMIDAMIDE (2 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 (0 suppliers)
N,N-Dimethyl-N-thiophen-2-ylmethyl-propane-1,3-diamine (0 suppliers)
10001 to 10050 of 93533 results  Page: << Previous 50 Results 200 [201] 202 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company