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CHEMICAL products beginning with : N
5201 to 5250 of 82343 results  Page: << Previous 50 Results 100 101 102 103 104 [105] 106 107 108 109 110 111 112 113 114 115 116 117 118 119 120 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
N,N-BIS(2-METHYLSULFONYLOXYETHYL)-4-NITRO-ANILINE (4 suppliers)
Compound Structure IUPAC Name: 2-[N-(2-methylsulfonyloxyethyl)-4-nitroanilino]ethyl methanesulfonate | CAS Registry Number: 23721-18-8
Synonyms: CHEBI:122981, NSC101673, CID265543, Methanesulfonic acid 2-[(2-methanesulfonyloxy-ethyl)-(4-nitro-phenyl)-amino]-ethyl ester

Molecular Formula: C12H18N2O8S2Molecular Weight: 382.409920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: MKJJKDLLIIYLNV-UHFFFAOYSA-N

23721-18-8
N,N-BIS(2-MORPHOLIN-4-YLETHYL)ETHANEDITHIOAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-morpholin-4-ylethyl)ethanedithioamide | CAS Registry Number: 17560-57-5
Synonyms: MLS002667328, NSC50078, MolPort-001-833-019, CID5116897, SMR001557095, Dithiooxalamide, N,N'-bis(2-morpholin-4-ylethyl)-

Molecular Formula: C14H26N4O2S2Molecular Weight: 346.511840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FJJTVKMLDAFBFD-UHFFFAOYSA-N

17560-57-5
N,N-BIS(2-NITRONAPHTHO[2,1-B]FURAN-7-YL)UREA (3 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-nitrobenzo[e][1]benzofuran-7-yl)urea | CAS Registry Number: 125372-42-1
Synonyms: CID147883, N,N'-Bis(2-nitronaphtho(2,1-b)furan-7-yl)urea, Urea, N,N'-bis(2-nitronaphtho(2,1-b)furan-7-yl)-

Molecular Formula: C25H14N4O7Molecular Weight: 482.401260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: XAUYOQKDDNAKJF-UHFFFAOYSA-N

125372-42-1
N,N-BIS(2-NITROPHENYL)ETHANE-1,2-DIAMINE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-nitrophenyl)ethane-1,2-diamine | CAS Registry Number: 5431-37-8
Synonyms: NSC13586, MolPort-000-294-705, CID224796, ZINC04228207, PB-90106473

Molecular Formula: C14H14N4O4Molecular Weight: 302.285360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: KHMCOMFGTSIZPT-UHFFFAOYSA-N

5431-37-8
N,N-bis(2-nitrophenyl)methanediamine (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-nitrophenyl)methanediamine | CAS Registry Number: 17465-20-2
Synonyms: N,N'-Bis-(2-nitro-phenyl)-methanediamine, N,N'-bis(2-nitrophenyl)methanediamine, NSC38046, AC1L5VP2, CBDivE_014104, AC1Q214Q, SCHEMBL9781715, MolPort-001-913-480, ZINC3878338, NSC-38046, AKOS000506040, MCULE-3021446321, BAS 00018115, ST50215922, AB00074835-01, (2-nitrophenyl){[(2-nitrophenyl)amino]methyl}amine

Molecular Formula: C13H12N4O4Molecular Weight: 288.263 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DUXFILQCDRVMQG-UHFFFAOYSA-N

17465-20-2
N,N-bis(2-nitrophenyl)oxamide (2 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-nitrophenyl)oxamide | CAS Registry Number: 51413-45-7
Synonyms: N,N'-bis(2-nitrophenyl)ethanediamide, ST50556005, NSC175688, AC1L6WNP, N,N'-Di-O-nitrophenyloxamide, AC1Q1X07, N,N'-bis(2-nitrophenyl)oxamide, ZINC04800318, MCULE-7435005612, NSC-175688, N-(2-nitrophenyl)-N'-(2-nitrophenyl)ethane-1,2-diamide

Molecular Formula: C14H10N4O6Molecular Weight: 330.252400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: WOHJAGSFLLJTQC-UHFFFAOYSA-N

51413-45-7
N,N-bis(2-oxiranylmethyl)benzenesulfonamide (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(oxiran-2-ylmethyl)benzenesulfonamide | CAS Registry Number: 30569-34-7
Synonyms: Benzenesulfonamide, N,N-bis(oxiranylmethyl)-, AGN-PC-004DS7, CTK1B3260

Molecular Formula: C12H15NO4SMolecular Weight: 269.316800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZKTZWRUVGKLQKN-UHFFFAOYSA-N

30569-34-7
N,N-BIS(2-OXOBUTYL)NITROUS AMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-oxobutyl)nitrous amide | CAS Registry Number: 77698-19-2
Synonyms: Bis(2-oxobutyl)nitrosamine, N-Nitrosobis(2-oxobutyl)amine, CCRIS 3215, CID53725, LS-46853, 2-BUTANONE, 1,1'-(NITROSOIMINO)BIS-, BOB

Molecular Formula: C8H14N2O3Molecular Weight: 186.208360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QSZKSGSXMHZCEF-UHFFFAOYSA-N

77698-19-2
N,N-BIS(2-PHENYLETHYL)METHANIMIDAMIDE HYDRATE (2 suppliers)
Compound Structure IUPAC Name: N,N'-diphenethylmethanimidamide | CAS Registry Number: 2303-90-4
Synonyms: CID200606, N,N'-Bis(2-phenylethyl)methanimidamide hydrate, LS-90447, Methanimidamide, N,N'-bis(2-phenylethyl)-, hydrate

Molecular Formula: C17H20N2Molecular Weight: 252.354100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GWUULIATRPRDHP-UHFFFAOYSA-N

2303-90-4
N,N-Bis(2-piperidinoethyl)actinocindiamide (1 supplier)
Compound Structure IUPAC Name: 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(2-piperidin-1-ylethyl)phenoxazine-1,9-dicarboxamide | CAS Registry Number: 63879-39-0
Synonyms: NSC172938, AC1L6UYK, ZINC5179276, NSC-172938, N,N'-Bis(2-piperidinoethyl)actinocindiamide, 3H-Phenoxazine-1, 2-amino-4,6-dimethyl-3-oxo-N,N'-bis[2-(1-piperidinyl)ethyl]-, 2-amino-4,6-dimethyl-3-oxo-1-N,9-N-bis(2-piperidin-1-ylethyl)phenoxazine-1,9-dicarboxamide, 2-amino-4,6-dimethyl-3-oxo-N,N'-bis[2-(piperidin-1-yl)ethyl]-3H-phenoxazine-1,9-dicarboxamide

Molecular Formula: C30H40N6O4Molecular Weight: 548.676400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PCUREEZSFDYAGX-UHFFFAOYSA-N

63879-39-0
N,N-BIS(2-QUINOXALOYL)-L-CYSTINE (4 suppliers)
Compound Structure IUPAC Name: 3-[[3-hydroxy-3-oxo-2-(quinoxaline-2-carbonylamino)propyl]disulfanyl]-2-(quinoxaline-2-carbonylamino)propanoic acid | CAS Registry Number: 5569-97-1
Synonyms: NSC95222, AIDS029040, AIDS-029040, CID262039, Cystine, N,N'-bis(2-quinoxalinylcarbonyl)-

Molecular Formula: C24H20N6O6S2Molecular Weight: 552.582200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: PEPWIWUOQKCPTL-UHFFFAOYSA-N

5569-97-1
N,N-BIS(2-SULFANYLETHYL)OXAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-sulfanylethyl)oxamide | CAS Registry Number: 91425-36-4
Synonyms: NSC120714, CID274614

Molecular Formula: C6H12N2O2S2Molecular Weight: 208.301680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HBUZWCLGUGAYSL-UHFFFAOYSA-N

91425-36-4
N,N-BIS(3,4,5-TRIMETHOXYPHENYL)-1,4-PIPERAZINEDICARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: 4-[amino-hydroxy-(3,4,5-trimethoxyphenyl)methyl]-N-(3,4,5-trimethoxyphenyl)-2,3-dihydropyrazine-1-carboxamide | CAS Registry Number: 68061-05-2
Synonyms: CID3051893, LS-111478, N,N'-Bis(3,4,5-trimethoxyphenyl)-1,4-piperazinedicarboxamide, 1,4-Piperazinedicarboxamide, N,N'-bis(3,4,5-trimethoxyphenyl)-

Molecular Formula: C24H32N4O8Molecular Weight: 504.532880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: XSNVNUSUAQVMLQ-UHFFFAOYSA-N

68061-05-2
N,N-Bis(3,4-dichlorobenzyl)-1-(piperidin-4-yl)methanamine hydrochloride (2 suppliers)
N,N-BIS(3,4-DICYANOPHENYL)PENTANEDIAMIDE (4 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3,4-dicyanophenyl)pentanediamide | CAS Registry Number: 57414-36-5
Synonyms: NSC309816, CID328879

Molecular Formula: C21H14N6O2Molecular Weight: 382.374860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JPPCDCMCPFHBEY-UHFFFAOYSA-N

57414-36-5
N,N-BIS(3,4-DICYANOPHENYL)SEBACAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3,4-dicyanophenyl)decanediamide | CAS Registry Number: 57414-42-3
Synonyms: EINECS 260-728-1, CID93668, N,N'-Bis(3,4-dicyanophenyl)sebacamide, Decanediamide, N,N'-bis(3,4-dicyanophenyl)-, Decanediamide, N1,N10-bis(3,4-dicyanophenyl)-

Molecular Formula: C26H24N6O2Molecular Weight: 452.507760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: NSKQFRRGJXVKEE-UHFFFAOYSA-N

57414-42-3
N,N-BIS(3,5-DICHLOROPHENYL)-4-HYDROXY-BENZENE-1,3-DICARBOXAMIDE (2 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis(3,5-dichlorophenyl)-4-hydroxybenzene-1,3-dicarboxamide | CAS Registry Number: 29114-88-3
Synonyms: CID207068, LS-85230, 4-Hydroxy-3',3''5',5''-tetrachloroisophthalanilide, Isophthalanilide, 4-hydroxy-3',3''5',5''-tetrachloro-

Molecular Formula: C20H12Cl4N2O3Molecular Weight: 470.132880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: BHEKVMBJPORODO-UHFFFAOYSA-N

29114-88-3
N,N-BIS(3,5-DIMETHYLPHENYL)PROPANE-1,3-DISULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3,5-dimethylphenyl)propane-1,3-disulfonamide | CAS Registry Number: 6941-61-3
Synonyms: MLS002608273, NSC40789, CID237372, SMR001527024

Molecular Formula: C19H26N2O4S2Molecular Weight: 410.550740 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MMCCWJAGBNLHCM-UHFFFAOYSA-N

6941-61-3
N,N-BIS(3,6-DICHLOROACRIDIN-9-YL)HEXANE-1,6-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3,6-dichloroacridin-9-yl)hexane-1,6-diamine | CAS Registry Number: 75340-79-3
Synonyms: CID153637, N,N'-Bis(3,6-dichloro-9-acridinyl)-1,6-hexanediamine, 1,6-Hexanediamine, N,N'-bis(3,6-dichloro-9-acridinyl)-

Molecular Formula: C32H26Cl4N4Molecular Weight: 608.387640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DZAYXDQHERWOHJ-UHFFFAOYSA-N

75340-79-3
N,N-BIS(3-((PENTADECANYLCARBONYL)AMINO)PROPYL)METHANAMINE OXIDE (5 suppliers)
Compound Structure IUPAC Name: 3-(hexadecanoylamino)-N-[3-(hexadecanoylamino)propyl]-N-methylpropan-1-amine oxide | CAS Registry Number: 72987-24-7
Synonyms: CID3085907, N,N-Bis(3-((pentadecanylcarbonyl)amino)propyl)methanamine oxide, Hexadecanamide, N,N'-((methyloxidoimino)di-3,1-propanediyl)bis-

Molecular Formula: C39H79N3O3Molecular Weight: 638.062860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GNHNGGKTVOQTRI-UHFFFAOYSA-N

72987-24-7
N,N-BIS(3-(9-ACRIDINYLAMINO)PROPYL)-7,12-BIS(1((2-(DIMETHYLAMINO)ETHYL)THIO)ETHYL) (2 suppliers)171522-87-5
N,N-Bis(3-(aminoiminomethyl)phenyl)-benzenecarboximidamide diesthionate (5 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-carbamimidoylphenyl)urea;2-hydroxyethanesulfonic acid | CAS Registry Number: 3671-72-5
Synonyms: Diampron, Diamprone, Amicarbalide diisethionate, Amicarbalide isethionate, Amicarbalide isetionate, 3,3'-Diamidinocarbanilide diisethionate, M & B 5062A, EINECS 222-937-6, NSC 528032, 3,3'-Diamidino carbanilide diisethionate, M & B 5062 A, N,N'-Di(m-amidinophenyl)urea diesthionate, N,N'-Bis(m-amidinophenyl)urea diesthionate, ACI, 3,3'-Diamidinocarbanilide bis(beta-hydroxyethanesulfonate), 3,3'-(Carbonyldiimino)bisbenzenecarboximidamide diesthionate, 3,3'-Diamidionocarbanilide bis((beta-hydroxy)ethanesulfonate), Carbanilide, 3,3'-diamidino-, bis(beta-hydroxyethanesulfonate), N,N'-Bis(3-(aminoiminomethyl)phenyl)-benzenecarboximidamide diesthionate, Ethanesulfonic acid, 2-hydroxy-, compd. with carbanilide, 3,3"-diamidino- (2:1)

Molecular Formula: C17H22N6O5SMolecular Weight: 422.458780 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 7

InChIKey: ULIMEAUEIJDDSD-UHFFFAOYSA-N

3671-72-5
N,N-BIS(3-AMINOPHENYL)OXAMIDE (5 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-aminophenyl)oxamide | CAS Registry Number: 6941-95-3
Synonyms: NCIOpen2_002537, NSC57610, CID245551

Molecular Formula: C14H14N4O2Molecular Weight: 270.286560 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: PEERKVQUTVPXJB-UHFFFAOYSA-N

6941-95-3
N,N-Bis(3-aminopropyl) Tallow Amine (10 suppliers)85632-63-9
N,N-BIS(3-AMINOPROPYL)-N',N'-DIMETHYLPROPANE-1,3-DIAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-(3-aminopropyl)-N'-[3-(dimethylamino)propyl]propane-1,3-diamine | CAS Registry Number: 71326-30-2
Synonyms: EINECS 275-332-4, CID3018099, N,N-Bis(3-aminopropyl)-N',N'-dimethylpropane-1,3-diamine

Molecular Formula: C11H28N4Molecular Weight: 216.366820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NDYOVCQABQIDNF-UHFFFAOYSA-N

71326-30-2
N,N-BIS(3-AMINOPROPYL)BUTANE-1,1-DIAMINE; PLATINUM(+2) CATION; DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: 1-N,1-N'-bis(3-aminopropyl)butane-1,1-diamine; platinum(2+); dichloride | CAS Registry Number: 62905-36-6
Synonyms: CID152400, (SP-4-2)-(N,N'-Bis(3-aminopropyl)-1,4-butanediamine-N,N',N'',N''')platinum(2+) dichloride, Platinum(2+), (N,N'-bis(3-aminopropyl)-1,4-butanediamine-N,N',N'',N''')-, dichloride, (SP-4-2)-

Molecular Formula: C10H26Cl2N4PtMolecular Weight: 468.324240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: BDNZOSWNBUGOBO-UHFFFAOYSA-L

62905-36-6
N,N-BIS(3-AMINOPROPYL)BUTANE-1,4-DIAMINE; PLATINUM(+2) CATION; OCTACHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine; platinum(2+); octachloride | CAS Registry Number: 187224-63-1
Synonyms: CID154076, Platinum, (mu-(N,N'-bis(3-(amino-kappaN)propyl)-1,4-butanediamine-kappaN:kappaN'))octachlorodi-

Molecular Formula: C10H26Cl8N4Pt2-4Molecular Weight: 876.120240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: UDCKWRGZGIYHPZ-UHFFFAOYSA-F

187224-63-1
N,N-BIS(3-AMINOPROPYL)BUTANE-1,4-DIAMINE; PLATINUM(+2) CATION; TETRACHLORIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-aminopropyl)butane-1,4-diamine; platinum(2+); tetrachloride | CAS Registry Number: 187224-61-9
Synonyms: CID154075, Platinum, (mu-(N,N'-bis(3-(amino-kappaN)propyl)-1,4-butanediamine-kappaN:kappaN'))tetrachlorodi-

Molecular Formula: C10H26Cl4N4Pt2Molecular Weight: 734.308240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: RIPHPLOAGHYGAU-UHFFFAOYSA-J

187224-61-9
N,N-BIS(3-AMINOPROPYL)DECYLAMINE (6 suppliers)
Compound Structure IUPAC Name: N'-(3-aminopropyl)-N'-decylpropane-1,3-diamine | CAS Registry Number: 85938-54-1
Synonyms: N,N-Bis(3-aminopropyl)decylamine, EINECS 288-889-3

Molecular Formula: C16H37N3Molecular Weight: 271.485080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: HKEBWESLPJXKAA-UHFFFAOYSA-N

85938-54-1
N,n-bis(3-aminopropyl)hexadecanamide;hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(3-aminopropyl)hexadecanamide;hydrochloride | CAS Registry Number: 79692-40-3
Synonyms: NSC143659, NSC-143659

Molecular Formula: C22H48ClN3OMolecular Weight: 406.089020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PNCGLSQYKLKPTQ-UHFFFAOYSA-N

79692-40-3
N,N-BIS(3-AMMONIO-2-HYDROXYPROPYL)-N,N,N,N-TETRAMETHYL-N,N-(2-HYDROXYPROPANE-1,3-DIYL)DIAMMONIUM TETRACHLORIDE (3 suppliers)
Compound Structure IUPAC Name: (3-amino-2-hydroxypropyl)-[3-[(3-amino-2-hydroxypropyl)-dimethylazaniumyl]-2-hydroxypropyl]-dimethylazanium;dichloride;dihydrochloride | CAS Registry Number: 93951-13-4
Synonyms: EINECS 300-635-6, N,N'-Bis(3-ammonio-2-hydroxypropyl)-N,N,N',N'-tetramethyl-N,N'-(2-hydroxypropane-1,3-diyl)diammonium tetrachloride

Molecular Formula: C13H36Cl4N4O3Molecular Weight: 438.261940 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 7

InChIKey: NBQCSGOBMOOUSS-UHFFFAOYSA-L

93951-13-4
N,N-BIS(3-CARBAMIMIDOYLPHENYL)BENZENE-1,3-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-bis(3-carbamimidoylphenyl)benzene-1,3-dicarboxamide chloride | CAS Registry Number: 5300-78-7
Synonyms: NSC55149

Molecular Formula: C22H20ClN6O2-Molecular Weight: 435.886200 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 7

InChIKey: MFEZCKYRTWJGMM-UHFFFAOYSA-M

5300-78-7
N,N-BIS(3-CHLOROACRIDIN-9-YL)OCTANE-1,8-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-chloroacridin-9-yl)octane-1,8-diamine | CAS Registry Number: 64955-63-1
Synonyms: NSC263436, CID99672, N,N'-Bis(3-chloro-9-acridinyl)-1,8-octanediamine, 1,8-Octanediamine, N,N'-bis(3-chloro-9-acridinyl)-

Molecular Formula: C34H32Cl2N4Molecular Weight: 567.550680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SGBQTMFCOOFCMU-UHFFFAOYSA-N

64955-63-1
N,N-BIS(3-CHLOROBENZYL)AMINE (12 suppliers)
Compound Structure IUPAC Name: 1-(3-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanamine | CAS Registry Number: 129041-31-2
Synonyms: N,N-Bis(3-chlorobenzyl)amine, ST50407488, AC1ODTTV, Bis(3-chlorobenzyl)amine, ACMC-20aj58, AC1Q3IB5, SureCN7066938, CTK4B6128, 1-(3-chlorophenyl)-N-[(3-chlorophenyl)methyl]methanamine, bis[(3-chlorophenyl)methyl]amine, AKOS008989465, AG-D-59392, MCULE-4377143081, B1793, I14-57122

Molecular Formula: C14H13Cl2NMolecular Weight: 266.165720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DNKUGPCGNWRIJJ-UHFFFAOYSA-N

129041-31-2
N,N-Bis(3-chlorobenzyl)cyclopropanamine (6 suppliers)
Compound Structure IUPAC Name: N,N-bis[(3-chlorophenyl)methyl]cyclopropanamine | CAS Registry Number: 1353970-82-7
Synonyms: MolPort-023-283-615, bis(3-chlorobenzyl)cyclopropylamine, AKOS024464404, AK159926, KB-48036, AJ-127690, ST24048163

Molecular Formula: C17H17Cl2NMolecular Weight: 306.229580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QIGYOKZNGHOWQY-UHFFFAOYSA-N

1353970-82-7
N,N-Bis(3-cyanobenzyl)methanesulfonamide (3 suppliers)
Compound Structure IUPAC Name: N,N-bis[(3-cyanophenyl)methyl]methanesulfonamide | CAS Registry Number: 1820619-91-7
Synonyms: ZINC47613825, AKOS027368626, N,N-BIS[(3-CYANOPHENYL)METHYL]METHANESULFONAMIDE

Molecular Formula: C17H15N3O2SMolecular Weight: 325.386 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PJQVMERMMATRIK-UHFFFAOYSA-N

1820619-91-7
N,n-bis(3-ethoxypropyl)octan-1-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(3-ethoxypropyl)octan-1-amine | CAS Registry Number: 68442-23-9
Synonyms: AC1MJ4EI, N-((C8-C18) and (C18)unsaturated alkyl)propylenediamine, ethoxylate, N,N-bis(3-ethoxypropyl)octan-1-amine, BIS(3-ETHOXYPROPYL)(OCTYL)AMINE, LP009473, Amines, N-(C8-18 and C18-unsatd. alkyl)trimethylenedi-, ethoxylated

Molecular Formula: C18H39NO2Molecular Weight: 301.507760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LQFJXQYYUDJVSZ-UHFFFAOYSA-N

68442-23-9
N,n-bis(3-ethoxypropyl)tetradecan-1-amine (1 supplier)
Compound Structure IUPAC Name: N,N-bis(3-ethoxypropyl)tetradecan-1-amine | CAS Registry Number: 68442-24-0
Synonyms: AC1MJ4EL, Amines, N-(C14-18 and C16-18-unsatd. alkyl)trimethylenedi-, ethoxylated, LP012596, N,N-bis(3-ethoxypropyl)tetradecan-1-amine, BIS(3-ETHOXYPROPYL)(TETRADECYL)AMINE, N-((C14-C18) and (C16-C18)Unsaturated alkyl)propylenediamine, ethoxylate

Molecular Formula: C24H51NO2Molecular Weight: 385.667240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GLDRZRCLVQGIQQ-UHFFFAOYSA-N

68442-24-0
N,N-Bis(3-fluorobenzyl)-1-(piperidin-2-yl)methanamine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: N,N-bis[(3-fluorophenyl)methyl]-1-piperidin-2-ylmethanamine;hydrochloride | CAS Registry Number: 1261230-20-9
Synonyms: Bis-(3-fluoro-benzyl)-piperidin-2-ylmethyl-amine hydrochloride, SBB074492, AKOS015941561, KB-48037, bis(3-fluorobenzyl)piperidin-2-ylmethylamine hydrochloride, bis[(3-fluorophenyl)methyl](2-piperidylmethyl)amine, chloride

Molecular Formula: C20H25ClF2N2Molecular Weight: 366.881 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VTXNZEOHDZYTMR-UHFFFAOYSA-N

1261230-20-9
N,N-Bis(3-fluorobenzyl)ethanamine (5 suppliers)
Compound Structure IUPAC Name: N,N-bis[(3-fluorophenyl)methyl]ethanamine | CAS Registry Number: 1417794-54-7
Synonyms: ethyl-bis-(3-fluorobenzyl)amine, KB-51802

Molecular Formula: C16H17F2NMolecular Weight: 261.309686 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUFUOOQAEJFOCC-UHFFFAOYSA-N

1417794-54-7
N,N-BIS(3-FLUOROPHENYL)PROPANEDIAMIDE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-fluorophenyl)propanediamide | CAS Registry Number: 5254-98-8
Synonyms: Ambcb5254988, Oprea1_026695, MLS001008422, MolPort-002-083-893, ZINC00041744, N,N'-bis(3-fluorophenyl)malonamide, CID677922, SMR000495918

Molecular Formula: C15H12F2N2O2Molecular Weight: 290.264786 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VRSDZQNNHVVJSS-UHFFFAOYSA-N

5254-98-8
N,N-BIS(3-METHOXY-3-OXOPROPYL)-N-METHYLANILINIUM BROMIDE (5 suppliers)
Compound Structure IUPAC Name: bis(3-methoxy-3-oxopropyl)-methyl-phenylazanium bromide | CAS Registry Number: 93839-12-4
Synonyms: EINECS 298-781-8, CID5744149, N,N-Bis(3-methoxy-3-oxopropyl)-N-methylanilinium bromide

Molecular Formula: C15H22BrNO4Molecular Weight: 360.243480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GAFVDKIUMGDWJV-UHFFFAOYSA-M

93839-12-4
N,N-BIS(3-METHOXY-7-CHLORO-9-ACRIDINYL)-1,8-OCTANEDIAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(2-chloro-6-methoxyacridin-9-yl)octane-1,8-diamine | CAS Registry Number: 64955-59-5
Synonyms: NSC268718, CID100225, 1,8-Octanediamine, N,N'-bis(2-chloro-6-methoxy-9-acridinyl)-, N,N'-Bis(3-methoxy-7-chloro-9-acridinyl)-1,8-octanediamine

Molecular Formula: C36H36Cl2N4O2Molecular Weight: 627.602640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: UGXUTRRRMCSNJZ-UHFFFAOYSA-N

64955-59-5
N,N-BIS(3-METHOXYACRIDIN-9-YL)OCTANE-1,8-DIAMINE (3 suppliers)
Compound Structure IUPAC Name: N,N'-bis(3-methoxyacridin-9-yl)octane-1,8-diamine | CAS Registry Number: 64955-56-2
Synonyms: NSC263434, CID99670, 1,8-Octanediamine, N,N'-bis(3-methoxy-9-acridinyl)-, N,N'-Bis(3-methoxy-9-acridinyl)-1,8-octanediamine

Molecular Formula: C36H38N4O2Molecular Weight: 558.712520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: APEGUHYDSVLTGU-UHFFFAOYSA-N

64955-56-2
N,n-bis(3-methylbutyl)-4-methylsulfanyl-3h-imidazo[4,5-d]pyridazin-7-amine (2 suppliers)
Compound Structure IUPAC Name: N,N-bis(3-methylbutyl)-4-methylsulfanyl-3H-imidazo[4,5-d]pyridazin-7-amine | CAS Registry Number: 3438-76-4
Synonyms: N,N-bis(3-methylbutyl)-4-methylsulfanyl-3H-imidazo[4,5-d]pyridazin-7-amine, NSC409361, AGN-PC-0LQIQF, AC1NTPG8, NSC-409361

Molecular Formula: C16H27N5SMolecular Weight: 321.484080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WXCDKBWCZMQVLY-UHFFFAOYSA-N

3438-76-4
N,N-Bis(3-methylbutyl)-N'-phenylthiourea (4 suppliers)
Compound Structure IUPAC Name: 1,1-bis(3-methylbutyl)-3-phenylthiourea | CAS Registry Number: 56438-21-2
Synonyms: NSC131975, AGN-PC-0LLLNN, AC1NNDX6, CTK8J3443, UZVPRYKWEWRANO-UHFFFAOYSA-N, N,N-Diisopentyl-N'-phenylthiourea #, NSC-131975, 1,1-bis(3-methylbutyl)-3-phenylthiourea, Thiourea,N-bis(3-methylbutyl)-N'-phenyl-, 1,1-bis(3-methylbutyl)-3-phenyl-thiourea, Thiourea, N,N-bis(3-methylbutyl)-N'-phenyl-

Molecular Formula: C17H28N2SMolecular Weight: 292.482620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZVPRYKWEWRANO-UHFFFAOYSA-N

56438-21-2
N,N-BIS(3-METHYLBUTYL)NITROUS AMIDE (6 suppliers)
Compound Structure IUPAC Name: N,N-bis(3-methylbutyl)nitrous amide | CAS Registry Number: 28023-74-7
Synonyms: CID119793, Dibutylamine, 3,3'-dimethyl-N-nitroso-, 1-Butanamine, 3-methyl-N-(3-methylbutyl)-N-nitroso-

Molecular Formula: C10H22N2OMolecular Weight: 186.294480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SMPQTSGEASSBAO-UHFFFAOYSA-N

28023-74-7
N,N-BIS(3-METHYLSULFONYLOXYPROPYL)-4-[[4-[2-(4-PROPOXYPHENYL)-1,3-THIAZOL-4-YL]PHENYL]IMINOMETHYL]ANILINE (3 suppliers)
Compound Structure IUPAC Name: 3-[N-(3-methylsulfonyloxypropyl)-4-[[4-[2-(4-propoxyphenyl)-1,3-thiazol-4-yl]phenyl]iminomethyl]anilino]propyl methanesulfonate hydrochloride | CAS Registry Number: 62177-65-5
Synonyms: NSC168849

Molecular Formula: C33H40ClN3O7S3Molecular Weight: 722.334600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: IXIUQXVQLFWXQS-UHFFFAOYSA-N

62177-65-5
N,N-BIS(3-METHYLSULFONYLOXYPROPYL)CYCLOHEXANAMINE HCL (3 suppliers)
Compound Structure IUPAC Name: 3-[cyclohexyl(3-methylsulfonyloxypropyl)amino]propyl methanesulfonate hydrochloride | CAS Registry Number: 2990-21-8
Synonyms: CID200965, LS-121978, 3,3'-Dimesyloxy-N-cyclohexyldipropylamine hydrochloride, 3,3'-(Cyclohexylimino)di-1-propanol dimethanesulfonate (ester) hydrochloride, 1-Propanol, 3,3'-(cyclohexylimino)di-, dimethanesulfonate (ester), hydrochloride

Molecular Formula: C14H30ClNO6S2Molecular Weight: 407.974100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: DEOOPVUWEHJKFL-UHFFFAOYSA-N

2990-21-8
N,N-BIS(3-NITROPHENYL)BENZENE-1,4-DICARBOXAMIDE (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(3-nitrophenyl)benzene-1,4-dicarboxamide | CAS Registry Number: 34062-85-6
Synonyms: Ambcb5559121, MolPort-001-505-827, NSC204328, CID306642, ZINC01738930

Molecular Formula: C20H14N4O6Molecular Weight: 406.348360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: ZYQYDMAEGZCUPD-UHFFFAOYSA-N

34062-85-6
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