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CHEMICAL products beginning with : N
4551 to 4600 of 82338 results  Page: << Previous 50 Results 80 81 82 83 84 85 86 87 88 89 90 91 [92] 93 94 95 96 97 98 99 100 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N,N-TRIMETHYL-4-OXOBUTAN-1-AMINIUM (6 suppliers)
Compound Structure IUPAC Name: trimethyl(4-oxobutyl)azanium | CAS Registry Number: 64595-66-0
Synonyms: Trimethylaminobutyraldehyde, 4-(trimethylammonio)butanal, 4-TRIMETHYLAMMONIOBUTANAL, gamma-Trimethylaminobutyraldehyde, trimethyl-(4-oxobutyl)ammonium, CID133, CHEBI:18020, N,N,N-trimethyl-4-oxobutan-1-aminium, 1-Butanaminium, N,N,N-trimethyl-4-oxo-, C01149

Molecular Formula: C7H16NO+Molecular Weight: 130.208040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OITBLCDWXSXNCN-UHFFFAOYSA-N

64595-66-0
N,N,N-trimethyl-6-(2-propenylamino)-1-hexanaminium chloride (5 suppliers)
Compound Structure IUPAC Name: trimethyl-[6-(prop-2-enylamino)hexyl]azanium;chloride | CAS Registry Number: 182815-42-5
Synonyms: UNII-BF32Q3K9XE, BF32Q3K9XE, SCHEMBL2021971, N,N,N-Trimethyl-6-(2-propenylamino)-1-hexanaminium, chloride, 1-Hexanaminium, N,N,N-trimethyl-6-(2-propen-1-ylamino)-, chloride (1:1)

Molecular Formula: C12H27ClN2Molecular Weight: 234.809180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RISCULYDRMPQKP-UHFFFAOYSA-M

182815-42-5
N,N,N-TRIMETHYL-6-(PYRIDIN-4-YL)-1,3,5-TRIAZINE-2,4-DIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N,2-N,4-N-trimethyl-6-pyridin-4-yl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 36818-26-5
Synonyms: NSC201315, CID304690

Molecular Formula: C11H14N6Molecular Weight: 230.269060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YPPGOHUTFVUGDR-UHFFFAOYSA-N

36818-26-5
N,N,N-TRIMETHYL-METHANAMINIUM BROMOCHLOROBROMATE(1-) (4 suppliers)
Compound Structure Synonyms: NSC221284, Tetramethylammonium dibromochloride, CID427841, WLN: 1K1&1&1 &EE &G, TETRAMETHYLAMMONIUM CHLORODIBROMIDE, AMMONIUM, TETRAMETHYL-, DIBROMOCHLORIDE, Methanaminium, N,N,N-trimethyl-, bromochlorobromate(1-)

Molecular Formula: C4H12Br2ClNMolecular Weight: 269.405780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RQEJRMVHBBCBKL-UHFFFAOYSA-N

73637-17-9
N,N,N-TRIMETHYL-METHANAMINIUM SALT WITH 3,3'-[[6-[(2-HYDROXYETHYL)AMINO]-1,3,5-TRIAZINE-2,4-DIYL]BIS[IMINO(2-METHYL-4,1-PHENYLENE)AZO]]BIS[1,5-NAPHTHALENEDISULFONIC ACID] (4:1) (6 suppliers)
Compound Structure IUPAC Name: 3-[[4-[[4-[4-[(4,8-disulfonaphthalen-2-yl)diazenyl]-3-methylanilino]-6-(2-hydroxyethylamino)-1,3,5-triazin-2-yl]amino]-2-methylphenyl]diazenyl]naphthalene-1,5-disulfonic acid; tetramethylazanium | CAS Registry Number: 131013-83-7
Synonyms: Direct yellow 96, tetramethylammonium salt, CID164315, LS-89967, 1,5-Naphthalenedisulfonic acid, 3,3'-((6-((2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino(2-methyl-4,1-phenylene)azo))bis-, ion(4-), tetrakis(N,N,N-trimethylmethanaminium), Methanaminium, N,N,N-trimethyl-, salt with 3,3'-((6-((2-hydroxyethyl)amino)-1,3,5-triazine-2,4-diyl)bis(imino(2-methyl-4,1-phenylene)azo))bis(1,5-naphthalenedisulfonic acid) (4:1)

Molecular Formula: C55H82N14O13S4+4Molecular Weight: 1275.585580 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 23

InChIKey: LHFXJHQDOAGCIB-UHFFFAOYSA-N

131013-83-7
N,N,N-TRIMETHYL-METHANAMINIUM SALT WITH 4,4'-[1,2-ETHENEDIYLBIS[(3-SULFO-4,1-PHENYLENE)IMINO[6-(4-MORPHOLINYL)-1,3,5-TRIAZINE-4,2-DIYL]IMINO]]BIS[5-HYDROXY-6-(PHENYLAZO)-2,7-NAPHTHALENEDISULFONIC ACID] (6:1) (6 suppliers)
Compound Structure IUPAC Name: (3Z)-5-[[4-morpholin-4-yl-6-[4-[(E)-2-[4-[[4-morpholin-4-yl-6-[[(7Z)-8-oxo-7-(phenylhydrazinylidene)-3,6-disulfonatonaphthalen-1-yl]amino]-1,3,5-triazin-2-yl]amino]-2-sulfonatophenyl]ethenyl]-3-sulfonatoanilino]-1,3,5-triazin-2-yl]amino]-4-oxo-3-(phenylhydrazinylidene)naphthalene-2,7-disulfonate; tetramethylazanium | CAS Registry Number: 124537-30-0
Synonyms: Methanaminium, N,N,N-trimethyl-, salt with 4,4'-(1,2-ethenediylbis((3-sulfo-4,1-phenylene)imino(6-(4-morpholinyl)-1,3,5-triazine-4,2-diyl)imino))bis(5-hydroxy-6-(phenylazo)-2,7-naphthalenedisulfonic acid) (6:1)

Molecular Formula: C84H118N22O22S6Molecular Weight: 1980.359920 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 38

InChIKey: VISNMNPCBGMZQY-NSVLGCOKSA-H

124537-30-0
N,N,N-TRIMETHYL-N'-CHOL ESTERYL AMIDOETHYL AMMONIUM (6 suppliers)
Compound Structure IUPAC Name: 2-[[(3S,10R,13R,17R)-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3-carbonyl]amino]ethyl-trimethylazanium iodide | CAS Registry Number: 144108-31-6
Synonyms: Tmc-aea, CID132602, N,N,N-Trimethyl-N'-cholesteryl amidoethyl ammonium, Cholesteryl-3beta-carboxyamidoethylene-trimethylammonium iodide, N,N,N-Trimethyl-N'-cholesteryl amidoethyl ammonium iodide, 2-((((3beta)-Cholest-5-en-3-yl)carbonyl)amino)-N,N,N-trimethylethanaminium iodide, Ethanaminium, 2-((((3beta)-cholest-5-en-3-yl)carbonyl)amino)-N,N,N-trimethyl-, iodide

Molecular Formula: C33H59IN2OMolecular Weight: 626.738830 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DHSXKGQVDZYBPG-MHCSTSKJSA-N

144108-31-6
N,N,N-Trimethyl-N-piperidin-4-yl-ethane-1,2-diamine (0 suppliers)
N,N,N-Trimethyl-N-piperidin-4-yl-ethane-1,2-diamine trihydrochloride (0 suppliers)
N,N,N-Trimethyl-N-piperidin-4-ylpropane-1,3-diamine (0 suppliers)
N,N,N-TRIMETHYL[1-(TRIISOPROPYLSILYL)-1H-INDOL-3-YL]METHANAMINIUM IODIDE 95% (5 suppliers)
Compound Structure IUPAC Name: trimethyl-[[1-tri(propan-2-yl)silylindol-3-yl]methyl]azanium;iodide | CAS Registry Number: 620598-21-2
Synonyms: Ambcb4011733, CTK5B4270, MolPort-016-630-970, AG-G-27273, 1H-Indole-3-methanaminium,N,N,N-trimethyl-1-[tris(1-methylethyl)silyl]-, iodide

Molecular Formula: C21H37IN2SiMolecular Weight: 472.521850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MGQUTRKXDZKUPN-UHFFFAOYSA-M

620598-21-2
N,N,N-TRIMETHYLAMINOALANYL-N-HYDROXYSUCCINIMIDO ESTER (4 suppliers)
Compound Structure IUPAC Name: [3-(2,5-dioxopyrrolidin-1-yl)oxy-3-oxopropyl]-trimethylazanium iodide | CAS Registry Number: 68104-37-0
Synonyms: Cid 6455735, CID6455735, N,N,N-Trimethylaminoalanyl-N-hydroxysuccinimido ester, 1-Propanaminium, 3-((2,5-dioxo-1-pyrrolidinyl)oxy)-N,N,N-trimethyl-3-oxo-, iodide, labeled with tritium

Molecular Formula: C10H17IN2O4Molecular Weight: 356.157450 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QXQZTHOSTNLXKE-UHFFFAOYSA-M

68104-37-0
N,N,N-Trimethylammoniumethyl acrylamide, chloride, pol. (2 suppliers)74444-08-9
N,N,N-TRIMETHYLANILINIUM TOLUENE-P-SULFONATE (6 suppliers)
Compound Structure IUPAC Name: 4-methylbenzenesulfonate; trimethyl(phenyl)azanium | CAS Registry Number: 51931-01-2
Synonyms: EINECS 257-519-2, 3426-74-2 (Parent), MolPort-002-353-390, CID6452533, N,N,N-Trimethylanilinium toluene-p-sulphonate

Molecular Formula: C16H21NO3SMolecular Weight: 307.407840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LNYAMYWNIGXAOL-UHFFFAOYSA-M

51931-01-2
N,N,N-TRIMETHYLBENZENEMETHANAMINIUM METHOXIDE (3 suppliers)
N,N,N-Trimethylfuran-3-aminium iodide (2 suppliers)
Compound Structure IUPAC Name: furan-3-yl(trimethyl)azanium;iodide | CAS Registry Number: 5381-13-5
Synonyms: (3-Furyl)trimethylammonium iodide, Ammonium, (3-furyl)trimethyl-, iodide, AC1L58HT, furan-3-yl(trimethyl)azanium iodide, LS-18045

Molecular Formula: C7H12INOMolecular Weight: 253.080750 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AKJCJJIFESQJAN-UHFFFAOYSA-M

5381-13-5
N,N,N-TRIMETHYLGLYCINE-N-HYDROXYSUCCINIMIDE ESTER BROMIDE (11 suppliers)
Compound Structure IUPAC Name: [2-(2,5-dioxopyrrolidin-1-yl)oxy-2-oxoethyl]-trimethylazanium;bromide | CAS Registry Number: 42014-55-1
Synonyms: |A-Trimethylammonium Acetyl N-Hydroxysuccinimide Bromide, N,N,N-Trimethylglycine N-Hydroxysuccinimide Ester Bromide, 2-[(2,5-Dioxo-1-pyrrolidinyl)oxy]-N,N,N-trimethyl-2-oxoethanaminium Bromide

Molecular Formula: C9H15BrN2O4Molecular Weight: 295.130400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HERFXNCAXJIPGV-UHFFFAOYSA-M

42014-55-1
N,n,n-trimethylmethanaminium 3-(isopropylamino)-1-propanesulfonat E (2 suppliers)
Compound Structure IUPAC Name: 3-(propan-2-ylamino)propane-1-sulfonate;tetramethylazanium | CAS Registry Number: 946830-13-3
Synonyms: SCHEMBL10009564, C-0479, Tetramethylammonium 4-(ispropylamino)propane sulfonate

Molecular Formula: C10H26N2O3SMolecular Weight: 254.390040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FIHVINIOEKYSRA-UHFFFAOYSA-M

946830-13-3
N,N,N-TRIMETHYLNAPHTHALENE-1,8-DIAMINE (9 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,8-N-trimethylnaphthalene-1,8-diamine | CAS Registry Number: 20734-57-0
Synonyms: N,N,N'-Trimethyl-1,8-naphthalenediamine, CID140749, 1,8-Naphthalenediamine, N,N,N'-trimethyl-

Molecular Formula: C13H16N2Molecular Weight: 200.279540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RBSSKSPWLOAFJU-UHFFFAOYSA-N

20734-57-0
N,N,N-Trimethyloctan-1-aminium hydroxide (0 suppliers)
Compound Structure IUPAC Name: trimethyl(octyl)azanium;hydroxide | CAS Registry Number: 26214-05-1
Synonyms: octyltrimethylammonium hydroxide, SCHEMBL246557, AKOS027326402, AK321777

Molecular Formula: C11H27NOMolecular Weight: 189.343 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: STYCVOUVPXOARC-UHFFFAOYSA-M

26214-05-1
N,N,N-TRIMETHYLPHOSPHOROTHIOIC TRIAMIDE (4 suppliers)
Compound Structure IUPAC Name: N-[bis(methylamino)phosphinothioyl]methanamine | CAS Registry Number: 6141-78-2
Synonyms: Tris(methylamido)thiophosphorus, CID80238, EINECS 228-133-1, AI3-50915, N,N',N''-Trimethylphosphorothioic triamide, Phosphorothioic triamide, N,N',N"-trimethyl-

Molecular Formula: C3H12N3PSMolecular Weight: 153.186241 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: CCDQZNSLMGTOBC-UHFFFAOYSA-N

6141-78-2
N,N,N-TRIMETHYLSPHINGOSINE (7 suppliers)
Compound Structure IUPAC Name: [(E,2S,3R)-1,3-dihydroxyoct-4-en-2-yl]-trimethylazanium | CAS Registry Number: 138686-73-4
Synonyms: N,N,N-Tms, N,N,N-Trimethylsphingosine, CID6439410, 4-Octen-2-aminium, 1,3-dihydroxy-N,N,N-trimethyl-, (R-(R*,S*-(E)))-

Molecular Formula: C11H24NO2+Molecular Weight: 202.313760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HPUYQTKUQJNJQO-IAYMVZNDSA-N

138686-73-4
N,n,n-tripentyl-1-pentanaminium Nitrate (3 suppliers)682-02-0
n,n,n-tripropyl-1-propanaminium bromide (1 supplier)
Compound Structure IUPAC Name: tetrapropylazanium;bromide | CAS Registry Number: 65129-05-7
Synonyms: Tetrapropylammonium bromide, 1941-30-6, tetra-n-Propylammonium bromide, N,N,N-tripropyl-1-propanaminium bromide, 1-Propanaminium, N,N,N-tripropyl-, bromide, TPABR, N,N,N-tripropylpropan-1-aminium bromide, tetrapropylazanium bromide, EINECS 217-727-6, Tetrapropylammonium bromide (TPABR), 1-Propanaminium, N,N,N-tripropyl-, bromide (1:1), MFCD00011840, tetrapropylazanium, AK106156, Tetrapropyl ammonium bromide, tetrapropyl bromide, UNII-220T63791N, TPAB, ACMC-209exy, AC1L2MKJ

Molecular Formula: C12H28BrNMolecular Weight: 266.267 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BGQMOFGZRJUORO-UHFFFAOYSA-M

65129-05-7
N,N,N-TRIPROPYL-1-PROPANAMINIUM SALT WITH 2,2'-DITHIOBIS[BENZOIC ACID] (1:1) (6 suppliers)142051-76-1
N,N,N-tris(2-hydroxyethyl)decan-1-aminium bromide (3 suppliers)60535-39-9
N,N,N-tris(2-hydroxyethyl)dodecan-1-aminium bromide (1 supplier)130366-80-2
N,N,N-tris(2-hydroxyethyl)hexadecan-1-aminium bromide (1 supplier)97108-37-7
N,N,N-tris(3-phthaliMidopropyl)aMine (2 suppliers)66322-78-9
N,N,N-TRIS(METHOXYMETHYL)-N,N,N-TRIS((OCTADECYLOXY)METHYL)-1,3,5-TRIAZINE-2,4,6-TRIAMINE (4 suppliers)
Compound Structure IUPAC Name: 2-N,4-N,6-N-tris(methoxymethyl)-2-N,4-N,6-N-tris(octadecoxymethyl)-1,3,5-triazine-2,4,6-triamine | CAS Registry Number: 68072-52-6
Synonyms: EINECS 268-346-7, EINECS 271-490-3, CID106496, Tri(methoxymethyl)tri(stearoxymethyl)melamine, Tris(methoxymethyl)tris((octadecyloxy)methyl)melamine, 1,3,5-Triazine-2,4,6-triamine, tris(methoxymethyl)tris((octadecyloxy)methyl)-, Tris(methoxymethyl)tris((octadecyloxy)methyl)-1,3,5-triazine-2,4,6-triamine, 1,3,5-Triazine-2,4,6-triamine, N,N',N''-tris(methoxymethyl)-N,N',N''-tris((octadecyloxy)methyl)-, 1,3,5-Triazine-2,4,6-triamine, N2,N4,N6-tris(methoxymethyl)-N2,N4,N6-tris((octadecyloxy)methyl)-, 68568-46-7, N,N',N''-Tris(methoxymethyl)-N,N',N''-tris((octadecyloxy)methyl)-1,3,5-triazine-2,4,6-triamine

Molecular Formula: C66H132N6O6Molecular Weight: 1105.790880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: XADFCWWZSYBFEE-UHFFFAOYSA-N

68072-52-6
N,N,N?,N?- TETRAGLYCIDYL-2,2-BIS[4-(4-AMINOPHENOXY)PHENYL]HEXAFLUOROPROPANE(TGBAPOFP) (4 suppliers)128406-19-9
N,N,N?,N?- TETRAGLYCIDYL-4,4?-DIAMINODIPHENYL ETHER(TGDDE) (9 suppliers)
Compound Structure IUPAC Name: 4-[4-[bis(oxiran-2-ylmethyl)amino]phenoxy]-N,N-bis(oxiran-2-ylmethyl)aniline | CAS Registry Number: 105359-67-9
Synonyms: N,N,N',N'-Tetraglycidyl-4,4'-diaminodiphenyl ether, C25H30N2O4, SCHEMBL6231564, RBJHPSNJBPQGKG-UHFFFAOYSA-N

Molecular Formula: C24H28N2O5Molecular Weight: 424.497 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: RBJHPSNJBPQGKG-UHFFFAOYSA-N

105359-67-9
N,N,N?,N?- TETRAGLYCIDYL-4,4?-DIAMINODIPHENYL SULFONE(TGDDS) (4 suppliers)95954-72-6
N,N,N?,N?-TETRAALLYLETHYLENE- DIAMINE, [1,2-BIS(DIALLYLAMINO)ETHANE] (2 suppliers)45173-37-4
N,N,N?-TRIMETHYL-D6-1,3-PROPANEDIAMINE (N,N-DIMETHYL-D6),98 ATOM % D (2 suppliers)
Compound Structure IUPAC Name: N-methyl-N',N'-bis(trideuteriomethyl)propane-1,3-diamine | CAS Registry Number: 1219803-54-9
Synonyms: n,n,n'-trimethyl-d6-1,3-propanediamine

Molecular Formula: C6H16N2Molecular Weight: 122.245 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SORARJZLMNRBAQ-XERRXZQWSA-N

1219803-54-9
N,N,O,O-TETRAKIS(TERT-BUTYLDIMETHYLSILYL)METHOTREXATE (6 suppliers)
Compound Structure IUPAC Name: bis[tert-butyl(dimethyl)silyl] (2S)-2-[[4-[[2,4-bis[[tert-butyl(dimethyl)silyl]amino]pteridin-6-yl]methyl-methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 109736-06-3
Synonyms: Silyl-methotrexate, CID188376, N,N,O,O-Tetrakis(tert-butyldimethylsilyl)methotrexate

Molecular Formula: C44H78N8O5Si4Molecular Weight: 911.482720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 12

InChIKey: GCABLDMNTCWHGO-XIFFEERXSA-N

109736-06-3
N,N,O-TRI(METHYLCARBAMOYL)HYDROXYLAMINE (2 suppliers)
Compound Structure IUPAC Name: (methylcarbamoylamino) N-methyl-N-(methylcarbamoyl)carbamate | CAS Registry Number: 24954-53-8
Synonyms: CCRIS 1736, N,N,O-Tri(methylcarbamoyl)hydroxylamine, CID154883, LS-188532

Molecular Formula: C6H12N4O4Molecular Weight: 204.183880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ZTYFSMJPSIXNMW-UHFFFAOYSA-N

24954-53-8
N,N,O-TRIACETYLHYDROXYLAMINE (13 suppliers)
Compound Structure IUPAC Name: (diacetylamino) acetate | CAS Registry Number: 17720-63-7
Synonyms: N,N,O-Triacetylhydroxylamine, n-acetoxy-n-acetylacetamide, AC1LBHWR, (diacetylamino) acetate, ACMC-209eck, AC1Q5IOI, N-Acetyl-N-(acetyloxy)acetamide, CTK8B1021, ANW-22866, AR-1K5695, AKOS015837736, FT-0693700

Molecular Formula: C6H9NO4Molecular Weight: 159.139960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NGULNJDDRUSDPR-UHFFFAOYSA-N

17720-63-7
N,N,O-Tridesmethyl Diltiazem (10 suppliers)
Compound Structure IUPAC Name: [(2S,3S)-5-(2-aminoethyl)-2-(4-hydroxyphenyl)-4-oxo-2,3-dihydro-1,5-benzothiazepin-3-yl] acetate | CAS Registry Number: 159734-23-3
Synonyms: (2S,3S)-3-(Acetyloxy)-5-(2-aminoethyl)-2,3-dihydro-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one, (2S-cis)-3-(Acetyloxy)-5-(2-aminoethyl)-2,3-dihydro-2-(4-hydroxyphenyl)-1,5-benzothiazepin-4(5H)-one

Molecular Formula: C19H20N2O4SMolecular Weight: 372.438100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: HLUHIUIPTZZNFN-MSOLQXFVSA-N

159734-23-3
N,N,O-Trimethyl-D-serine (0 suppliers)
Compound Structure IUPAC Name: (2R)-2-(dimethylamino)-3-methoxypropanoic acid | CAS Registry Number: 157431-11-3
Synonyms: n,n,o-trimethyl-d-serine

Molecular Formula: C6H13NO3Molecular Weight: 147.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLPSBXAUFDUXAQ-RXMQYKEDSA-N

157431-11-3
N,N,O-Trimethyl-L-serine (0 suppliers)
Compound Structure IUPAC Name: (2S)-2-(dimethylamino)-3-methoxypropanoic acid | CAS Registry Number: 157431-10-2
Synonyms: N,N,O-trimethylserine, n,n,o-trimethyl-l-serine, n,n-dimethyl-[o-methyl]serine, SCHEMBL2088794, NLPSBXAUFDUXAQ-YFKPBYRVSA-N, AKOS006376687

Molecular Formula: C6H13NO3Molecular Weight: 147.174 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NLPSBXAUFDUXAQ-YFKPBYRVSA-N

157431-10-2
N,N,S-TRIS(CARBOXYMETHYL)CYSTEAMINE (2 suppliers)81877-53-8
N,N,S-TRIS(CARBOXYMETHYL)CYSTEAMINE MONOHYDRATE (6 suppliers)
Compound Structure IUPAC Name: 2-[carboxymethyl-[2-(carboxymethylsulfanyl)ethyl]amino]acetic acid;hydrate | CAS Registry Number: 81877-53-4
Synonyms: N,N,S-Tris(carboxymethyl)cysteamine, N-[2-(Carboxymethylthio)ethyl]iminodiacetic acid monohydrate, CTK5E9172, Glycine,N-(carboxymethyl)-N-[2-[(carboxymethyl)thio]ethyl]-, monohydrate (9CI)

Molecular Formula: C8H15NO7SMolecular Weight: 269.272200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: YITJLKFKKDCQLV-UHFFFAOYSA-N

81877-53-4
N,N,SS,SS-TETRAMETHYL-1H-IMIDAZOLE-1-ETHANAMINE (3 suppliers)
Compound Structure IUPAC Name: 2-imidazol-1-yl-N,N,2-trimethylpropan-1-amine | CAS Registry Number: 98836-62-5
Synonyms: JO 1332, CID3062754, LS-78573, N,N,beta,beta-Tetramethyl-1H-imidazole-1-ethanamine, 1H-Imidazole-1-ethanamine, N,N,beta,beta-tetramethyl-

Molecular Formula: C9H17N3Molecular Weight: 167.251380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKWAQGLGGOCRCK-UHFFFAOYSA-N

98836-62-5
N,N- Bis-(3-Aminopropyl)Methylamine (25 suppliers)
Compound Structure IUPAC Name: N-(3-aminopropyl)-N-methylpropane-1,3-diamine | CAS Registry Number: 105-83-9
Synonyms: Methyliminobispropylamine, 5-Methyldipropylenetriamine, N-Methyliminobis propylamine, Bis(3-aminopropyl)methylamine, Methylbis(3-aminopropyl)amine, 3,3'-Diamino-N-methyldipropylamine, 3,3'-Methyliminobispropylamine, N-Methyldipropylenetriamine, Di(gamma-aminopropyl)methylamine, N,N-Bis(3-aminopropyl)methylamine, Bis(gamma-aminopropyl)methylamine, 188441_ALDRICH, Propylamine, 3,3'-(methylimino)bis-, N-Methyl-N,N-bis(3-aminopropyl)amine, NSC 8173, 3,7'-Diamino-N-methyldipropylamine, EINECS 203-336-8, Methylamine, N,N-bis(3-aminopropyl)-, NSC8173, WLN: Z3N1 & 3Z

Molecular Formula: C7H19N3Molecular Weight: 145.245860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KMBPCQSCMCEPMU-UHFFFAOYSA-N

105-83-9
N,N- DIETHYL-P-PHENYLENE DIAMINE SULPHATE (3 suppliers)6283-36-2
N,N- Dimethyl -[ 6-Methyl-2( 4- Methylphenyl ) imidazo [1,2 a ] pyridin-3-yl]- acetamide (0 suppliers)
N,N- Dimethyl-(1-hydroxycyclohexyl)-p-methoxy phenyl thioacetamide (1 supplier)
N,N- DIMETHYLACRYLAMIDE (1 supplier)2608-03-7
N,N-((2-HYDROXY-1,3-PROPANEDIYL)BIS(OXY-2,1-PHENYLENE))BIS(2-(ETHYLAMINO)ACETAMIDE)DIOXALATE (4 suppliers)
Compound Structure IUPAC Name: 2-(ethylamino)-N-[2-[3-[2-[[2-(ethylamino)acetyl]amino]phenoxy]-2-hydroxypropoxy]phenyl]acetamide | CAS Registry Number: 121033-13-4
Synonyms: CID3078414, N,N'-((2-Hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(2-(ethylamino)acetamide)dioxalate, Acetamide, N,N'-((2-hydroxy-1,3-propanediyl)bis(oxy-2,1-phenylene))bis(2-(ethylamino)-, ethanedioate (1:2)

Molecular Formula: C23H32N4O5Molecular Weight: 444.523980 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: UATKJYKRVZJSIE-UHFFFAOYSA-N

121033-13-4
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