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CHEMICAL products beginning with : N
12601 to 12650 of 129596 results  Page: << Previous 50 Results 240 241 242 243 244 245 246 247 248 249 250 251 252 [253] 254 255 256 257 258 259 260 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-Dimethyl-p-methoxy phenyl thioacetamide (0 suppliers)
N,n-dimethyl-p-nitrophenethylamine (3 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-(4-nitrophenyl)ethanamine | CAS Registry Number: 5339-05-9
Synonyms: n,n-dimethyl-2-(4-nitrophenyl)ethanamine, N-(4-nitrophenylethyl)dimethylamine, dimethyl-[2-(4-nitro-phenyl)-ethyl]-amine, NSC3461, AGN-PC-0JNAA6, AC1L58ZE, AC1Q1ZB8, SCHEMBL777298, QRJSXWJAUQIENU-UHFFFAOYSA-N, NSC-3461, AR-1K2279, 4-(2-dimethylamino-ethyl)-nitrobenzol, 4-(2-dimethylamino-ethyl)-nitrobenzene, Benzeneethanamine, N,N-dimethyl-4-nitro-, n,n-dimethyl-2-(4-nitrophenyl)ethylamine, N,N-DIMETHYL-P-NITROPHENETHYLAMINE, 2-dimethylamino-1-(4'-nitro-phenyl)ethyl, n,n-dimethyl-n-[2-(4-nitrophenyl)ethyl]amine

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QRJSXWJAUQIENU-UHFFFAOYSA-N

5339-05-9
N,N-Dimethyl-p-phenylenediamine dihydrochloride (23 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dimethylbenzene-1,4-diamine dihydrochloride | CAS Registry Number: 536-46-9
Synonyms: USAF EK-7423, EINECS 208-635-7, p-Dimethylaminoaniline dihydrochloride, Dimethyl-p-phenylenediamine hydrochloride, LS-105854, N,N-Dimethylbenzene-1,4-diamine dihydrochloride, p-Phenylenediamine, N,N-dimethyl-, dihydrochloride, 1,4-Benzenediamine, N,N-dimethyl-, dihydrochloride, 103813-59-8, 99-98-9

Molecular Formula: C8H14Cl2N2Molecular Weight: 209.116160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: PXJHVKRLFWZUNV-UHFFFAOYSA-N

536-46-9
N,N-Dimethyl-p-phenylenediamine Hydrochloride (18 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine hydrochloride | CAS Registry Number: 2052-46-2
Synonyms: DMPPDA, D5004_SIGMA, N,N-Dimethyl-p-phenylenediamine, 07775_FLUKA, EINECS 218-146-0, N,N-Dimethyl-1,4-benzenediamine, NSC 47696, EINECS 237-455-1, 4-Amino-N,N-dimethylaniline monohydrochloride, N,N-Dimethyl-p-phenylenediamine monohydrochloride, p-Amino-N,N-dimethylaniline monohydrochloride, 4-(Dimethylamino)aniline monohydrochloride, 4-Amino-N,N-dimethylaniline hydrochloride, N,N-Dimethylbenzene-1,4-diamine hydrochloride, AI3-52362, LS-105856, N,N-Dimethyl-1,4-benzenediamine monohydrochloride, p-Phenylenediamine, N,N-dimethyl-, monohydrochloride, 1,4-Benzenediamine, N,N-dimethyl-, monohydrochloride, 1,4-Benzenediamine, N,N-dimethyl-, hydrochloride

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KTWNIUBGGFBRKH-UHFFFAOYSA-N

2052-46-2
N,N-Dimethyl-p-Phenylenediamine Oxalate (8 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-dimethylbenzene-1,4-diamine; oxalic acid | CAS Registry Number: 24631-29-6
Synonyms: EINECS 246-374-0, 4-Ammoniophenyl(dimethyl)ammonium oxalate, N,N-Dimethyl-p-phenylenediamine oxalate (1:1), 1,4-Benzenediamine, N,N-dimethyl-, ethanedioate (1:1), 99-98-9

Molecular Formula: C10H14N2O4Molecular Weight: 226.229160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: KBIWNQVZKHSHTI-UHFFFAOYSA-N

24631-29-6
N,N-Dimethyl-p-phenylenediamine sulfate (11 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dimethylbenzene-1,4-diamine; sulfuric acid | CAS Registry Number: 60160-75-0
Synonyms: EINECS 262-092-0, N,N-Dimethyl-p-phenylenediamine hemisulfate, p-Phenylenediamine, N,N-dimethyl-, hemisulfate, LS-105855, N,N-Dimethyl-1,4-benzenediamine sulfate (2:1), 1,4-Benzenediamine, N,N-dimethyl-, sulfate (2:1), N,N-Dimethylbenzene-1,4-diammonium sulphate (2:1), 99-98-9

Molecular Formula: C16H26N4O4SMolecular Weight: 370.467040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PYJJZDDDLBJUNX-UHFFFAOYSA-N

60160-75-0
N,N-Dimethyl-p-phenylenediamine-d6 (4 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-bis(trideuteriomethyl)benzene-1,4-diamine | CAS Registry Number: 1398066-19-7

Molecular Formula: C8H12N2Molecular Weight: 142.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BZORFPDSXLZWJF-WFGJKAKNSA-N

1398066-19-7
N,N-DIMETHYL-P-VINYLPHENETHYLAMINE (5 suppliers)
Compound Structure IUPAC Name: 2-(4-ethenylphenyl)-N,N-dimethylethanamine | CAS Registry Number: 73431-52-4
Synonyms: EINECS 277-472-1, N,N-Dimethyl-p-vinylphenethylamine, CID3018437

Molecular Formula: C12H17NMolecular Weight: 175.270080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OHDSHGBRKMRPHC-UHFFFAOYSA-N

73431-52-4
N,N-DIMETHYL-PODOCARPA-8,11,13-TRIENE-15-CARBOXAMIDE (3 suppliers)10179-40-5
N,N-DIMETHYL-PYRIMIDIN-2-AMINE (0 suppliers)
N,N-DIMETHYL-S-(3-(2-FLUOROPHENYL)-4(3H)-OXOQUINAZOLIN-2-YLMETHYL)THIOURONIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: [3-(2-fluorophenyl)-4-oxoquinazolin-2-yl]methyl N,N'-dimethylcarbamimidothioate hydrobromide | CAS Registry Number: 61554-99-2
Synonyms: CID3046104, LS-126102, N,N'-Dimethyl-S-(3-(2-fluorophenyl)-4(3H)-oxoquinazolin-2-ylmethyl)thiouronium bromide, Pseudourea, 1,3-dimethyl-2-((3,4-dihydro-3-(o-fluorophenyl)-4-oxoquinazolin-2-yl)methyl)-2-thio-, monohydrobromide

Molecular Formula: C18H18BrFN4OSMolecular Weight: 437.329123 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: INFIMZHTPGLMPZ-UHFFFAOYSA-N

61554-99-2
N,N-DIMETHYL-S-(3-(O-TOLYL)-4(3H)-OXOQUINAZOLIN-2-YLMETHYL)THIOURONIUM BROMIDE (1 supplier)
Compound Structure IUPAC Name: [3-(2-methylphenyl)-4-oxoquinazolin-2-yl]methyl N,N'-dimethylcarbamimidothioate hydrobromide | CAS Registry Number: 61554-90-3
Synonyms: CID3046095, LS-126104, N,N'-Dimethyl-S-(3-(o-tolyl)-4(3H)-oxoquinazolin-2-ylmethyl)thiouronium bromide, Pseudourea, 1,3-dimethyl-2-((3,4-dihydro-4-oxo-3-o-tolylquinazolin-2-yl)methyl)-2-thio-, monohydrobromide

Molecular Formula: C19H21BrN4OSMolecular Weight: 433.365240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MOPXRVPEZVCXBT-UHFFFAOYSA-N

61554-90-3
N,N-DIMETHYL-TETRAHYDRO-2H-PYRAN-4-AMINE (1 supplier)33053-10-8
N,N-DIMETHYL-Y-PHENYL PROPYLAMINE HCL (5 suppliers)
Compound Structure IUPAC Name: dimethyl(3-phenylpropyl)azanium chloride | CAS Registry Number: 10344-82-8
Synonyms: USAF EL-40, CHEBI:310059, CID25186, LS-125657, Dimethyl-(3-phenyl-propyl)-ammonium; chloride, N,N-Dimethyl-gamma-phenyl propylamine hydrochloride, PROPYLAMINE, N,N-DIMETHYL-3-PHENYL-, HYDROCHLORIDE

Molecular Formula: C11H18ClNMolecular Weight: 199.720320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VEZGIHXTYFPGNA-UHFFFAOYSA-N

10344-82-8
N,N-DIMETHYL-Y-PHENYL-4-BENZYL-1-PIPERAZINEPROPANAMINE MALEATE (1:3) (2 suppliers)
Compound Structure IUPAC Name: 3-(4-benzylpiperazin-1-yl)-N,N-dimethyl-3-phenylpropan-1-amine; (E)-but-2-enedioic acid | CAS Registry Number: 81402-42-8
Synonyms: CID6448112, LS-113232, N,N-Dimethyl-gamma-phenyl-4-(phenylmethyl)-1-piperazinepropanamine maleate (1:3), 1-Piperazinepropanamine, N,N-dimethyl-gamma-phenyl-4-(phenylmethyl)-, (Z)-2-butenedioate (1:3)

Molecular Formula: C34H43N3O12Molecular Weight: 685.718120 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 15

InChIKey: UYSPKBXYONEUJH-LDFLFNBESA-N

81402-42-8
N,N-Dimethyl[1,1'-biphenyl]-4,4'-diamine (0 suppliers)
N,N-Dimethyl[2-(2-piperidinyl)phenyl]methanamine (4 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(2-piperidin-2-ylphenyl)methanamine | CAS Registry Number: 887360-26-1
Synonyms: N,N-DIMETHYL[2-(2-PIPERIDINYL)PHENYL]METHANAMINE, N,N-dimethyl-1-[2-(piperidin-2-yl)phenyl]methanamine, SCHEMBL21788592, BBL020305, KM5257, STK891500, AKOS005144024, MCULE-5662082937, N,N-dimethyl[2-(2-piperidyl)phenyl]methanamine

Molecular Formula: C14H22N2Molecular Weight: 218.340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CJBNGRDOGNMGFQ-UHFFFAOYSA-N

887360-26-1
N,N-Dimethyl[2-(2-pyrrolidinyl)phenyl]methanamine (5 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-1-(2-pyrrolidin-2-ylphenyl)methanamine | CAS Registry Number: 881041-86-7
Synonyms: N,N-DIMETHYL[2-(2-PYRROLIDINYL)PHENYL]METHANAMINE, N,N-dimethyl-1-[2-(pyrrolidin-2-yl)phenyl]methanamine, N,N-Dimethyl-1-(2-(pyrrolidin-2-yl)phenyl)methanamine, BBL020304, KM5258, MFCD06653524, STK891499, AKOS001476795, MCULE-2115519521

Molecular Formula: C13H20N2Molecular Weight: 204.310 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PAZYNRGJYVNSPV-UHFFFAOYSA-N

881041-86-7
N,N-DIMETHYL[4-(3-METHYLPHENYL)-5-(2-METHYL-4-PYRIDYL)-1,3-THIAZOL-2-YL]AMINE (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-4-(3-methylphenyl)-5-(2-methylpyridin-4-yl)-1,3-thiazol-2-amine | CAS Registry Number: 365428-56-4
Synonyms: SureCN3889492, CTK4H6612, AG-F-27410

Molecular Formula: C18H19N3SMolecular Weight: 309.428560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVQQVPAIMJOHQN-UHFFFAOYSA-N

365428-56-4
N,N-Dimethyl[4-(4-piperidinyloxy)phenyl]-methanamine (2 suppliers)
N,N-DIMETHYL[4-(4-TOLUIDINOCARBONYL)PHENYL]SULFAMATE (1 supplier)
Compound Structure IUPAC Name: [4-[(4-methylphenyl)carbamoyl]phenyl] N,N-dimethylsulfamate | CAS Registry Number: 338396-30-8
Synonyms: N,N-dimethyl[4-(4-toluidinocarbonyl)phenyl]sulfamate, 4-[(4-methylphenyl)carbamoyl]phenyl N,N-dimethylsulfamate, N,N-Dimethyl(4-(4-tolylcarbamoyl)phenyl dimethylsulfamate, [4-[(4-methylphenyl)carbamoyl]phenyl] N,N-dimethylsulfamate, ZINC3134453, AKOS005084653, 2F-382S, MCULE-9674753476, 4-(p-tolylcarbamoyl)phenyl dimethylsulfamate

Molecular Formula: C16H18N2O4SMolecular Weight: 334.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WELHUHHRZJTXGU-UHFFFAOYSA-N

338396-30-8
N,N-Dimethyl[4-[[4-(dimethylamino)phenyl]2-chlorophenylmethylene]-2,5-cyclohexadiene-1-ylidene]iminium (1 supplier)
Compound Structure IUPAC Name: [4-[(2-chlorophenyl)-[4-(dimethylamino)phenyl]methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium | CAS Registry Number: 25501-72-8
Synonyms: Chloro-malachite green, AC1Q3SRK, NCIOpen2_009136, n-(4-{(2-chlorophenyl)[4-(dimethylamino)phenyl]methylidene}cyclohexa-2,5-dien-1-ylidene)-n-methylmethanaminium, AC1L323J, SCHEMBL6128362, ZINC4558687, MCULE-5061676289, [4-[(2-chlorophenyl)-(4-dimethylaminophenyl)methylidene]cyclohexa-2,5-dien-1-ylidene]-dimethylazanium

Molecular Formula: C23H24ClN2+Molecular Weight: 363.909 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PYALRJHHXIQCEI-UHFFFAOYSA-N

25501-72-8
N,N-Dimethyl{2-[(4-nitroanilino)carbonyl]phenyl}sulfamate (5 suppliers)
Compound Structure IUPAC Name: [2-[(4-nitrophenyl)carbamoyl]phenyl] N,N-dimethylsulfamate | CAS Registry Number: 338396-41-1
Synonyms: N,N-dimethyl{2-[(4-nitroanilino)carbonyl]phenyl}sulfamate, 2-[(4-nitrophenyl)carbamoyl]phenyl N,N-dimethylsulfamate, AC1N7KXB, Bionet1_000456, HMS569C18, KS-00001UEE, ZINC4090220, AKOS005084679, 2F-415S, MCULE-5027922586, [2-[(4-nitrophenyl)carbamoyl]phenyl] N,N-dimethylsulfamate

Molecular Formula: C15H15N3O6SMolecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: OMTNGMWZRPMOOV-UHFFFAOYSA-N

338396-41-1
N,N-DIMETHYL{3-[(4-NITROANILINO)CARBONYL]PHENYL}SULFAMATE (3 suppliers)
Compound Structure IUPAC Name: [3-[(4-nitrophenyl)carbamoyl]phenyl] N,N-dimethylsulfamate | CAS Registry Number: 400080-31-1
Synonyms: N,N-dimethyl{3-[(4-nitroanilino)carbonyl]phenyl}sulfamate, 3-[(4-nitrophenyl)carbamoyl]phenyl N,N-dimethylsulfamate, MLS000735989, CHEMBL1348030, [3-[(4-nitrophenyl)carbamoyl]phenyl] N,N-dimethylsulfamate, HMS2656L03, ZINC5912831, AKOS005087466, 3F-328S, MCULE-4512766296, SMR000338540

Molecular Formula: C15H15N3O6SMolecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: UQXUOHZQYOAGRK-UHFFFAOYSA-N

400080-31-1
N,N-Dimethyl{4-[(4-nitroanilino)carbonyl]phenyl}sulfamate (4 suppliers)
Compound Structure IUPAC Name: [4-[(4-nitrophenyl)carbamoyl]phenyl] N,N-dimethylsulfamate | CAS Registry Number: 338396-17-1
Synonyms: N,N-dimethyl{4-[(4-nitroanilino)carbonyl]phenyl}sulfamate, 4-[(4-nitrophenyl)carbamoyl]phenyl N,N-dimethylsulfamate, AC1MXRCG, Bionet1_000691, MLS000756070, CHEMBL1405114, HMS569O13, HMS2615M09, KS-00001UE8, ZINC4090133, AKOS005084540, 2F-329S, MCULE-8191540955, SMR000337750, [4-[(4-nitrophenyl)carbamoyl]phenyl] N,N-dimethylsulfamate

Molecular Formula: C15H15N3O6SMolecular Weight: 365.400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VIINMUUEYGBVJQ-UHFFFAOYSA-N

338396-17-1
N,N-Dimethyl2-(2-bromophenyl)acetamide (0 suppliers)
N,N-DIMETHYLACETAMIDE DIETHYL ACETAL (8 suppliers)
Compound Structure IUPAC Name: 1,1-diethoxy-N,N-dimethylethanamine | CAS Registry Number: 19429-85-7
Synonyms: 1,1-diethoxy-N,N-dimethylethanamine, NSC611084, AC1L77NS, AC1Q58JU, CTK0E1099, ANW-69936, AKOS016001988, AG-E-42034, NSC-611084, AK100774, BD241695, Ethanamine, 1,1-diethoxy-N,N-dimethyl-, KB-216120

Molecular Formula: C8H19NO2Molecular Weight: 161.241960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUFDMPZZAIRCGV-UHFFFAOYSA-N

19429-85-7
N,N-Dimethylacetamide Dimethyl Acetal (25 suppliers)
Compound Structure IUPAC Name: 1,1-dimethoxy-N,N-dimethylethanamine | CAS Registry Number: 18871-66-4
Synonyms: N,N-Dimethylacetamide dimethyl acetal, 261483_ALDRICH, 38850_FLUKA, 1,1-Dimethoxyethyl(dimethyl)amine, CID87835, EINECS 242-641-0, 1,1-Dimethoxy-N,N-dimethylethylamine, Ethanamine, 1,1-dimethoxy-N,N-dimethyl-

Molecular Formula: C6H15NO2Molecular Weight: 133.188800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FBZVZUSVGKOWHG-UHFFFAOYSA-N

18871-66-4
N,N-DIMETHYLACETAMIDE,COMPOUND WITH OCTAHYDRO-1,3,5,7-TETRANITRO-1,3,5,7-TETRAZOCINE (1:1) (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylacetamide; 1,3,5,7-tetranitro-1,3,5,7-tetrazocane | CAS Registry Number: 3354-91-4
Synonyms: CID6451550, N,N-Dimethylacetamide, compound with octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (1:1), Acetamide, N,N-dimethyl-, compd. with octahydro-1,3,5,7-tetranitro-1,3,5,7-tetrazocine (1:1)

Molecular Formula: C8H17N9O9Molecular Weight: 383.275480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: LQFFMVZIYVCPGW-UHFFFAOYSA-N

3354-91-4
N,N-Dimethylacetamide-1,2-13C2 (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethylacetamide | CAS Registry Number: 286367-73-5

Molecular Formula: C4H9NOMolecular Weight: 89.105670 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXHOOIRPVKKKFG-VFZPYAPFSA-N

286367-73-5
N,N-Dimethylacetamide-2,2,2-D3,98 Atom % D (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N,N-dimethylacetamide | CAS Registry Number: 20255-66-7
Synonyms: N,N-DIMETHYLACETAMIDE-2,2,2-D3

Molecular Formula: C4H9NOMolecular Weight: 90.138845 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXHOOIRPVKKKFG-FIBGUPNXSA-N

20255-66-7
N,N-DIMETHYLACETAMIDE-CARBONYL-14C) (1 supplier)104809-87-2
N,N-DIMETHYLACETAMIDE-D9 (11 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N,N-bis(trideuteriomethyl)acetamide | CAS Registry Number: 116057-81-9
Synonyms: N,N-Dimethylacetamide-d9, AN,N-Dimethylacetamide-D9, 16727-10-9, DTXSID80628367, MolPort-016-582-906, DE790, MFCD00066061, N,N-Dimethylacetamide-d9, 99 atom % D, OR017194, C-24854, N,N-Bis[(~2~H_3_)methyl](~2~H_3_)acetamide, J-003378

Molecular Formula: C4H9NOMolecular Weight: 96.177 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXHOOIRPVKKKFG-GQALSZNTSA-N

116057-81-9
N,N-DIMETHYLACETAMIDE-D9 DEUTERATION DEGREE (8 suppliers)
Compound Structure IUPAC Name: 2,2,2-trideuterio-N,N-bis(trideuteriomethyl)acetamide | CAS Registry Number: 16727-10-9
Synonyms: DE790, N,N-Dimethylacetamide-D9 99.0 Atom % D

Molecular Formula: C4H9NOMolecular Weight: 96.175816 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXHOOIRPVKKKFG-GQALSZNTSA-N

16727-10-9
N,N-DIMETHYLACETAMIDE-D9, 99 ATOM%D (1 supplier)116570-81-9
N,N-Dimethylacetoacetamide (18 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-3-oxobutanamide | CAS Registry Number: 2044-64-6
Synonyms: DMAA, Butanamide, N,N-dimethyl-3-oxo-, N,N-Dimethyl-3-oxobutanamide, N,N-Dimethyl-3-oxobutyramide, NN-Dimethylacetoacetamide, Acetylacetamide, N,N-dimethyl-, 537373_ALDRICH, ACETOACETAMIDE, N,N-DIMETHYL-, 10909_FLUKA, EINECS 218-059-8, N,N-DIMETHYL ACETOACETAMIDE, N,N-Dimethylacetoacetamide solution, NSC 524755, BRN 1755038, Dimethylamid kyseliny acetoctove [Czech], NSC524755, SBB007704, ZINC01605798, FR-0144, LS-13035

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YPEWWOUWRRQBAX-UHFFFAOYSA-N

2044-64-6
N,N-DIMETHYLACETOACETAMIDE 80% SOLUTION IN WATER (1 supplier)
N,N-DIMETHYLACRYLAMIDE (15 suppliers)
N,N-DIMETHYLACRYLAMIDE (STABILIZED WITH MEHQ) (5 suppliers)
Compound Structure IUPAC Name: bicyclo[13.2.2]nonadecane | CAS Registry Number: 284-95-7
Synonyms: CTK1A0914, AG-E-91597, Bicyclo[13.2.2]nonadecane(8CI,9CI), N,N-Dimethylacrylamide (stabilized with MEHQ)

Molecular Formula: C19H36Molecular Weight: 264.489140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KPUJPHBCQBHKAS-UHFFFAOYSA-N

284-95-7
N,N-DIMETHYLACRYLAMIDE HIGH PURITY (2 suppliers)2699-03-7
N,N-DIMETHYLACRYLAMIDE, 99% (1 supplier)
N,N-DIMETHYLACRYLAMIDE, MIN. 98% (1 supplier)
N,N-DIMETHYLADRIAMYCIN (5 suppliers)
Compound Structure IUPAC Name: (7S,9S)-7-[(2R,4S,5S,6S)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-6,9,11-trihydroxy-9-(2-hydroxyacetyl)-4-methoxy-8,10-dihydro-7H-tetracene-5,12-dione hydrochloride | CAS Registry Number: 67106-76-7
Synonyms: N,N-Dimethyladriamycin hydrochloride, 70222-95-6 (Parent), CID152879, LS-94116, 5,12-Naphthacenedione, 7,8,9,10-tetrahydro-8-(hydroxyacetyl)-1-methoxy-10-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-6,8,11-trihydroxy-, hydrochloride, (8S-cis)-

Molecular Formula: C29H34ClNO11Molecular Weight: 608.033360 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: GDHDMMYJQUZEPN-APRPNQEYSA-N

67106-76-7
N,N-DIMETHYLADRIAMYCIN-14-VALERATE (3 suppliers)
Compound Structure IUPAC Name: [2-[4-[4-(dimethylamino)-6-hydroxy-5-methyloxan-2-yl]oxy-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-3,4-dihydro-1H-tetracen-2-yl]-2-oxoethyl] pentanoate | CAS Registry Number: 98910-80-6
Synonyms: NNDAV, N,N-Dimethyladriamycin-14-valerate, CID127194, Pentanoic acid, 2-(1,2,3,4,6,11-hexahydro-2,5,12-trihydroxy-7-methoxy-6,11-dioxo-4-((2,3,6-trideoxy-3-(dimethylamino)-alpha-L-lyxo-hexopyranosyl)oxy)-2-naphthacenyl)-2-oxoethyl ester, (2S-cis)-

Molecular Formula: C34H41NO12Molecular Weight: 655.688840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 13

InChIKey: TUGDDYYUXNGQOM-UHFFFAOYSA-N

98910-80-6
N,N-DIMETHYLALANYLBENZOCAINE (2 suppliers)
Compound Structure IUPAC Name: ethyl 4-[3-(dimethylamino)propanoylamino]benzoate hydrochloride | CAS Registry Number: 80317-97-1
Synonyms: N,N-Dimethylalanylbenzocaine, JK-43, CID133442, N,N-Dimethyl-D,L-alanylbenzocaine hydrochloride, Benzoic acid, 4-((3-(dimethylamino)-1-oxopropyl)amino)-, ethyl ester, monohydrochloride

Molecular Formula: C14H21ClN2O3Molecular Weight: 300.781140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QNQFINODOCGQCK-UHFFFAOYSA-N

80317-97-1
N,N-Dimethylallylamine (23 suppliers)
Compound Structure IUPAC Name: N,N-dimethylprop-2-en-1-amine | CAS Registry Number: 2155-94-4
Synonyms: Allyldimethylamine, Dimethylallylamine, N-Allyl-N,N-dimethylamine, N-Allyl-dimethylamin, DMAA, Allylamine, N,N-dimethyl-, 3-Dimethylamino-1-propene, CH2=CHCH2N(CH3)2, 2-Propen-1-amine, N,N-dimethyl-, N,N-dimethylprop-2-en-1-amine, 05937_FLUKA, N,N-Dimethyl-2-propene-1-amine, NSC32615, EINECS 218-458-7, NSC 32615, AI3-22656, InChI=1/C5H11N/c1-4-5-6(2)3/h4H,1,5H2,2-3H, 183062-98-8

Molecular Formula: C5H11NMolecular Weight: 85.147540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GBCKRQRXNXQQPW-UHFFFAOYSA-N

2155-94-4
N,N-Dimethylamide carbonylmethyl piperazine (15 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-piperazine-1,4-diium-1-ylacetamide | CAS Registry Number: 39890-43-2
Synonyms: ZINC02572582, CID7021517

Molecular Formula: C8H19N3O+2Molecular Weight: 173.255960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JJEMPZXXGBIJIX-UHFFFAOYSA-P

39890-43-2
N,N-Dimethylamidino Urea Hydrochloride (2 suppliers)570410-57-0
N,N-DIMETHYLAMIDINO) UREA (5 suppliers)
Compound Structure IUPAC Name: (E)-[amino(dimethylamino)methylidene]urea | CAS Registry Number: 98026-16-5
Synonyms: N,N-Dimethylamidino Urea, SCHEMBL725678, AKOS006361269

Molecular Formula: C4H10N4OMolecular Weight: 130.151 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LZEBBXWIHQNXLJ-UHFFFAOYSA-N

98026-16-5
N,N-DIMETHYLAMINE [3H] HYDROCHLORIDE (1 supplier)
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