N,N-DIMETHYL-N-[[2-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL]PROPANE-1,3-DIAMINE,N,N-dimethyl-N-[[4-(1-nitrosoethylidene)-1-cyclohexa-2,5-dienylidene]amino]benzene-1,4-diamine Suppliers & Manufacturers

CHEMICAL products beginning with : N

10051 to 10100 of 94054 results Page:

200 201 [202] 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220

PRODUCT NAME

CAS Registry Number

N,N-DIMETHYL-N-[[2-(4-METHYLPHENYL)-1H-INDOL-3-YL]METHYL]PROPANE-1,3-DIAMINE (1 supplier)

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:	C₂₁H₂₇N₃	Molecular Weight:	321.459180 [g/mol]
H-Bond Donor:	2	H-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)

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:	C₁₆H₁₈N₄O	Molecular Weight:	282.340320 [g/mol]
H-Bond Donor:	1	H-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)

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:	C₂₂H₃₇N₅	Molecular Weight:	371.562680 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₄H₃₁NO₄S	Molecular Weight:	309.465240 [g/mol]
H-Bond Donor:	0	H-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 (2 suppliers)

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:	1	H-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 (6 suppliers)

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:	C₄₁H₄₈BNO₅	Molecular Weight:	645.647 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: UUCZZKIUQYESDD-UHFFFAOYSA-N

212320-64-4

N,N-DIMETHYL-N-2-PHENOXYETHYL-N-2'-THENYLAMMONIUM IODIDE (10 suppliers)

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:	C₁₅H₂₀INOS	Molecular Weight:	389.295 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₁₅H₁₈N₂	Molecular Weight:	226.316820 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YCIDUPCCADORTH-UHFFFAOYSA-N

101398-70-3

N,N-DIMETHYL-N-BUTYL-DL-LEUCINE-4-ANTIPYRINEAMIDE (1 supplier)

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:	C₂₃H₃₆N₄O₂	Molecular Weight:	400.557540 [g/mol]
H-Bond Donor:	0	H-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 (6 suppliers)

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:	C₈H₁₇N₃	Molecular Weight:	155.240680 [g/mol]
H-Bond Donor:	1	H-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 (2 suppliers)

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:	C₁₇H₃₆ClNO	Molecular Weight:	305.926840 [g/mol]
H-Bond Donor:	1	H-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 (3 suppliers)

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:	C₁₃H₂₃IN₂O	Molecular Weight:	350.238990 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: RFUBXIOWFAWDGY-UHFFFAOYSA-M

112483-24-6

N,N-DIMETHYL-N-ETHYLOCTADECYLAMMONIUM BROMIDE (5 suppliers)

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:	C₂₂H₄₈BrN	Molecular Weight:	406.527220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WSPPHMXAIHWZAH-UHFFFAOYSA-M

111-98-8

N,N-DIMETHYL-N-GLYCYLBENZOCAINE HCL (2 suppliers)

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:	C₁₃H₁₉ClN₂O₃	Molecular Weight:	286.754560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: LIPJCJDAGUMNPG-UHFFFAOYSA-N

67093-17-8

N,N-DIMETHYL-N-HEXADECYL-1-OCTADECYLAMMONIUM (2 suppliers)

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:	0	H-Bond Acceptor:	0

InChIKey: NACOEGDPOVPSIT-UHFFFAOYSA-N

32288-33-8

N,N-DIMETHYL-N-MYRISTYLAMINOACETIC ACID BETAINE (8 suppliers)

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:	C₁₈H₃₇NO₂	Molecular Weight:	299.491880 [g/mol]
H-Bond Donor:	0	H-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)

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:	C₁₀₈H₁₈₄Cl₂N₈O₁₀S₂	Molecular Weight:	1889.700160 [g/mol]
H-Bond Donor:	2	H-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 (7 suppliers)

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:	C₇₀H₉₅CuN₉O₃S	Molecular Weight:	1206.172800 [g/mol]
H-Bond Donor:	0	H-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 (4 suppliers)

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:	0	H-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)

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:	C₁₂H₂₀N₂	Molecular Weight:	192.300600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZQTNRWYXJMXPAD-UHFFFAOYSA-N

55-71-0

N,N-DIMETHYL-N-PHENYL-ACETOHYDRAZIDE (4 suppliers)

IUPAC Name: N,N'-dimethyl-N'-phenylacetohydrazide | CAS Registry Number: 42108-38-3
Synonyms: NCIOpen2_001063, NSC86536, CID257916

Molecular Formula:	C₁₀H₁₄N₂O	Molecular Weight:	178.230960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: USQXDQIGDMWPML-UHFFFAOYSA-N

42108-38-3

N,N-DIMETHYL-N-PHENYL-BENZENECARBOXIMIDAMIDE (3 suppliers)

IUPAC Name: N,N-dimethyl-N'-phenylbenzenecarboximidamide | CAS Registry Number: 2397-36-6
Synonyms: N,N-Dimethyl-N'-phenyl-benzamidine, NSC523898, CID351862

Molecular Formula:	C₁₅H₁₆N₂	Molecular Weight:	224.300940 [g/mol]
H-Bond Donor:	0	H-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 (3 suppliers)

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:	C₁₄H₂₀N₂	Molecular Weight:	216.322000 [g/mol]
H-Bond Donor:	0	H-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)

N,N-DIMETHYL-N-TRIDECAN-2-YL-PROPANE-1,3-DIAMINE (3 suppliers)

IUPAC Name: N',N'-dimethyl-N-tridecan-2-ylpropane-1,3-diamine | CAS Registry Number: 26980-17-6
Synonyms: NSC30893, CID232910

Molecular Formula:	C₁₈H₄₀N₂	Molecular Weight:	284.523600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: PRDWUAKTPFYHGK-UHFFFAOYSA-N

26980-17-6

N,N-DIMETHYL-NICOTINAMIDE (11 suppliers)

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:	C₈H₁₀N₂O	Molecular Weight:	150.177800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: FJEVKYZLIRAAKE-UHFFFAOYSA-N

6972-69-6

N,N-DIMETHYL-O-(METHYLSULFONYL)HYDROXYLAMINE (2 suppliers)

IUPAC Name: dimethylamino methanesulfonate | CAS Registry Number: 75812-61-2
Synonyms: AG-H-02316, CTK5E2036

Molecular Formula:	C₃H₉NO₃S	Molecular Weight:	139.173460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: UIANJNAHYLTTOQ-UHFFFAOYSA-N

75812-61-2

10051 to 10100 of 94054 results Page:

200 201 [202] 203 204 205 206 207 208 209 210 211 212 213 214 215 216 217 218 219 220