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CHEMICAL products beginning with : 1
69501 to 69550 of 344806 results  Page: << Previous 50 Results 1380 1381 1382 1383 1384 1385 1386 1387 1388 1389 1390 [1391] 1392 1393 1394 1395 1396 1397 1398 1399 1400 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,4-Benzenediamine,N-butyl-N',N'-bis[4-(butylphenylamino)phenyl]-N-phenyl- (1 supplier)351327-20-3
1,4-BENZENEDIAMINE,N-CYCLOPROPYL- (3 suppliers)
Compound Structure IUPAC Name: 4-N-cyclopropylbenzene-1,4-diamine | CAS Registry Number: 170693-31-9
Synonyms: N1-Cyclopropylbenzene-1,4-diamine, AKOS005200093, AK440148

Molecular Formula: C9H12N2Molecular Weight: 148.209 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WDLOEDQOXWKFHS-UHFFFAOYSA-N

170693-31-9
1,4-Benzenediamine,N-ethyl-N-(1-methylethyl)-monohydrochloride (6 suppliers)
Compound Structure IUPAC Name: 4-N-ethyl-4-N-propan-2-ylbenzene-1,4-diamine;hydrochloride | CAS Registry Number: 220844-81-5
Synonyms: 91215-79-1, 4-Amino-N-ethyl-N-isopropylaniline hydrochloride, N-(4-Aminophenyl)-N-ethyl-N-isopropylamine hydrochloride, 1,4-Benzenediamine,N1-ethyl-N1-(1-methylethyl)-, N1-ethyl-N1-(propan-2-yl)benzene-1,4-diamine hydrochloride, N1-ETHYL-N1-ISOPROPYLBENZENE-1,4-DIAMINE HYDROCHLORIDE, PubChem2008, N-Ethyl-N-isopropyl-p-phenylenediamine hydrochloride, SCHEMBL1143292, DTXSID60583369, MolPort-003-925-593, SBB003400, AKOS008056422, MCULE-3348874286, NE11386, VZ28283, AK400606, OR023989, OR371539, DB-057247

Molecular Formula: C11H19ClN2Molecular Weight: 214.737 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MRSCGJRIQPNDKW-UHFFFAOYSA-N

220844-81-5
1,4-BENZENEDIAMINE,N-ETHYL-N-METHYL- (8 suppliers)
Compound Structure IUPAC Name: 4-N-ethyl-4-N-methylbenzene-1,4-diamine | CAS Registry Number: 2442-81-1
Synonyms: N-ethyl-N-methyl-benzene-1,4-diamine, SureCN128466, AKOS009233988

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FBQOVLVRZVJLDE-UHFFFAOYSA-N

2442-81-1
1,4-BENZENEDIAMINE,N-FLUORO- (2 suppliers)469860-07-9
1,4-BENZENEDIAMINE,N-FLUORO-N,N-DIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-N-fluoro-4-N,4-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 469860-06-8
Synonyms: AKOS027407744, AK450540, N1-Fluoro-N4,N4-dimethylbenzene-1,4-diamine

Molecular Formula: C8H11FN2Molecular Weight: 154.188 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YNBIBZKATSCYLO-UHFFFAOYSA-N

469860-06-8
1,4-BENZENEDIAMINE,N-PROPYL- (2 suppliers)
Compound Structure IUPAC Name: 4-N-propylbenzene-1,4-diamine | CAS Registry Number: 573979-50-7
Synonyms: SCHEMBL1230202, AKOS005350655

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GGJDRBODPQEEHZ-UHFFFAOYSA-N

573979-50-7
1,4-BENZENEDIAMINE,N1,2,6-TRIMETHYL- (3 suppliers)767245-39-6
1,4-Benzenediamine,N1,2-dimethyl- (4 suppliers)
Compound Structure IUPAC Name: ethyl 2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | CAS Registry Number: 6387-30-0
Synonyms: ST50918733, AC1NQS7Z, MolPort-001-501-431, STK428003, ZINC02741431, AKOS001614269, MCULE-7588597907, ethyl 2-({[2-(4-ethylphenyl)quinolin-4-yl]carbonyl}amino)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-[[2-(4-ethylphenyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate, ethyl 2-{[2-(4-ethylphenyl)-4-quinolyl]carbonylamino}-4,5,6,7-tetrahydrobenzo[ b]thiophene-3-carboxylate

Molecular Formula: C29H28N2O3SMolecular Weight: 484.609220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HMHFQFSULDXOOG-UHFFFAOYSA-N

6387-30-0
1,4-BENZENEDIAMINE,N1,N1,N4,2-TETRAMETHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-N,2-tetramethylbenzene-1,4-diamine | CAS Registry Number: 500862-93-1
Synonyms: AC1L945F, AKOS023877687, AK451605, N1,N1,N4,2-Tetramethylbenzene-1,4-diamine, 1-N,1-N,4-N,2-tetramethylbenzene-1,4-diamine

Molecular Formula: C10H16N2Molecular Weight: 164.252 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SDYCJUAAQORCMJ-UHFFFAOYSA-N

500862-93-1
1,4-Benzenediamine,N1,N4-bis(1,3,2-benzodioxaphosphol-2-yl)- (1 supplier)10154-49-1
1,4-Benzenediamine,N1,N4-bis(1,3-dimethylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(4-methylpentan-2-yl)benzene-1,4-diamine | CAS Registry Number: 16320-54-0
Synonyms: SureCN144947, AC1L42XH, 1,4-Benzenediamine, N,N'-bis(1,3-dimethylbutyl)-, 1-N,4-N-bis(4-methylpentan-2-yl)benzene-1,4-diamine

Molecular Formula: C18H32N2Molecular Weight: 276.460080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GFEZQRWDLTZHAT-UHFFFAOYSA-N

16320-54-0
1,4-Benzenediamine,N1,N4-bis(1-ethyl-3-methylbutyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(5-methylhexan-3-yl)benzene-1,4-diamine | CAS Registry Number: 6960-64-1
Synonyms: n,n'-bis(5-methylhexan-3-yl)benzene-1,4-diamine, NSC56773, AC1L6FAZ, AC1Q4TQG, NCIOpen2_007585, AR-1K1498, NSC-56773, 1-N,4-N-bis(5-methylhexan-3-yl)benzene-1,4-diamine

Molecular Formula: C20H36N2Molecular Weight: 304.513240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UKZGYDMZONDGPW-UHFFFAOYSA-N

6960-64-1
1,4-Benzenediamine,N1,N4-bis(1-ethyl-4-methylpentyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(6-methylheptan-3-yl)benzene-1,4-diamine | CAS Registry Number: 104093-14-3
Synonyms: N,N'-bis(6-methylheptan-3-yl)benzene-1,4-diamine, AC1L41U9, p-Phenylenediamine, N,N'-bis(1-ethyl-4-methylpentyl)-, 1-N,4-N-bis(6-methylheptan-3-yl)benzene-1,4-diamine

Molecular Formula: C22H40N2Molecular Weight: 332.566400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BKNKXTSOZMNBKD-UHFFFAOYSA-N

104093-14-3
1,4-Benzenediamine,N1,N4-bis(1-methyl-2-pyrrolidinylidene)- (1 supplier)
Compound Structure IUPAC Name: 1-methyl-N-[4-[(1-methylpyrrolidin-2-ylidene)amino]phenyl]pyrrolidin-2-imine | CAS Registry Number: 84859-22-3
Synonyms: BRN 4486979, 1,4-Benzenediamine, N,N'-bis(1-methyl-2-pyrrolidinylidene)-, N,N'-Bis(1-methyl-2-pyrrolidinylidene)-1,4-benzenediamine, AC1MIHS9, LS-29578, 1-methyl-N-[4-[(1-methylpyrrolidin-2-ylidene)amino]phenyl]pyrrolidin-2-imine

Molecular Formula: C16H22N4Molecular Weight: 270.372680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CDOROLSAXFLVQS-UHFFFAOYSA-N

84859-22-3
1,4-Benzenediamine,N1,N4-bis(3-methylcyclohexyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-bis(3-methylcyclohexyl)benzene-1,4-diamine | CAS Registry Number: 102309-77-3
Synonyms: p-Phenylenediamine, N,N'-bis(3-methylcyclohexyl)-, AC1L3QE4, N,N'-bis(3-methylcyclohexyl)benzene-1,4-diamine, 1-N,4-N-bis(3-methylcyclohexyl)benzene-1,4-diamine

Molecular Formula: C20H32N2Molecular Weight: 300.481480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLVGEGNLSIVWJO-UHFFFAOYSA-N

102309-77-3
1,4-Benzenediamine,N1,N4-bis[(2-chlorophenyl)methylene]- (2 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methylideneamino]phenyl]methanimine | CAS Registry Number: 15272-18-1
Synonyms: NSC305937, AC1L723B, NSC-305937, 1-(2-chlorophenyl)-N-[4-[(2-chlorophenyl)methylideneamino]phenyl]methanimine

Molecular Formula: C20H14Cl2N2Molecular Weight: 353.244560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUJUHUQSYKOLAT-UHFFFAOYSA-N

15272-18-1
1,4-Benzenediamine,N1,N4-bis[(4-chlorophenyl)methylene]- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methylideneamino]phenyl]methanimine | CAS Registry Number: 17866-87-4
Synonyms: ST51042971, NSC305936, SureCN2454124, SureCN2454125, MolPort-001-805-621, AC1L7238, ZINC17995184, MCULE-1920733171, NSC-305936, (1E)-1-{4-[(1E)-2-(4-chlorophenyl)-1-azavinyl]phenyl}-2-(4-chlorophenyl)-1-aza ethene, 1-(4-chlorophenyl)-N-[4-[(4-chlorophenyl)methylideneamino]phenyl]methanimine

Molecular Formula: C20H14Cl2N2Molecular Weight: 353.244560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSQKRZFWBVBWFU-UHFFFAOYSA-N

17866-87-4
1,4-Benzenediamine,N1,N4-dibutyl- (4 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dibutylbenzene-1,4-diamine | CAS Registry Number: 10368-06-6
Synonyms: N,N'-dibutylbenzene-1,4-diamine, 1,4-Dibutylaminobenzol, SCHEMBL181559, butyl-(4-butylaminophenyl)amine, N1,N4-Dibutyl-1,4-benzenediamine, ZINC5297398, MFCD00272307, AKOS024326405, MCULE-5497849864, N~1~,N~4~-dibutyl-1,4-benzenediamine, SY263270

Molecular Formula: C14H24N2Molecular Weight: 220.350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XWHKJSDRWVTJCH-UHFFFAOYSA-N

10368-06-6
1,4-Benzenediamine,N1,N4-dioctyl- (3 suppliers)
Compound Structure IUPAC Name: 1-N,4-N-dioctylbenzene-1,4-diamine | CAS Registry Number: 1241-28-7
Synonyms: AC1LAOZQ, SCHEMBL187892, N,N'-Dioctyl-1,4-benzenediamine, 1-N,4-N-dioctylbenzene-1,4-diamine, ZINC100089988, MCULE-1644619774

Molecular Formula: C22H40N2Molecular Weight: 332.576 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DFNXHHNFURNWAF-UHFFFAOYSA-N

1241-28-7
1,4-Benzenediamine,N1-(1,3-dimethylbutyl)-N1-phenyl- (4 suppliers)
Compound Structure IUPAC Name: 4-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 61931-82-6
Synonyms: N-(1,3-Dimethylbutyl)-N-phenyl-p-phenylenediamine, 1,4-Benzenediamine, N-(1,3-dimethylbutyl)-N-phenyl-, 1,4-Benzenediamine, N1-(1,3-dimethylbutyl)-N1-phenyl-, EINECS 263-339-5, AC1L3PZS, SureCN105667, AC1Q4TR7, DSSTox_CID_24966, DSSTox_RID_80619, DSSTox_GSID_44966, Tox21_301410, AR-1J7048, NCGC00256176-01, CAS-61931-82-6, N-(1,3-Dimethylbutyl)-N-phenylbenzene-1,4-diamine, N-(4-Methylpentan-2-yl)-N-phenylbenzene-1,4-diamine, 4-N-(4-methylpentan-2-yl)-4-N-phenylbenzene-1,4-diamine

Molecular Formula: C18H24N2Molecular Weight: 268.396560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KZTCAXCBXSIQSS-UHFFFAOYSA-N

61931-82-6
1,4-Benzenediamine,N1-(1,3-dimethylbutyl)-N4-methyl- (1 supplier)115088-21-6
1,4-Benzenediamine,N1-(1-methylethyl)-N4-[4-[(1-methylethyl)amino]phenyl]- (2 suppliers)
Compound Structure IUPAC Name: 4-N-propan-2-yl-1-N-[4-(propan-2-ylamino)phenyl]benzene-1,4-diamine | CAS Registry Number: 18087-26-8
Synonyms: NSC521553, AC1L6Y9I, SureCN9934007, NSC-521553, 4-N-propan-2-yl-1-N-[4-(propan-2-ylamino)phenyl]benzene-1,4-diamine

Molecular Formula: C18H25N3Molecular Weight: 283.411200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VDPQCTCYTUTBQU-UHFFFAOYSA-N

18087-26-8
1,4-Benzenediamine,N1-(2-methylphenyl)-N4-phenyl- (3 suppliers)
Compound Structure IUPAC Name: 4-N-(2-methylphenyl)-1-N-phenylbenzene-1,4-diamine | CAS Registry Number: 27173-16-6
Synonyms: AC1MI12D, SureCN5697158, CTK0J1158, 1,4-Benzenediamine, N-(methylphenyl)-N'-phenyl-, N-(2-Methylphenyl)-N'-phenyl-1,4-benzenediamine, 1,4-Benzenediamine, N-(2-methylphenyl)-N'-phenyl-, 4-N-(2-methylphenyl)-1-N-phenylbenzene-1,4-diamine, 29692-61-3

Molecular Formula: C19H18N2Molecular Weight: 274.359620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QFTSXPJTPSOVJG-UHFFFAOYSA-N

27173-16-6
1,4-BENZENEDIAMINE,N1-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)- (2 suppliers)
Compound Structure IUPAC Name: 4-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,4-diamine | CAS Registry Number: 785036-20-6
Synonyms: 1,4-Benzenediamine,N1- -, CHEMBL270900, SCHEMBL11215407, CTK9A4901

Molecular Formula: C9H12N4Molecular Weight: 176.218380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: SLLMAXFWLKFPBN-UHFFFAOYSA-N

785036-20-6
1,4-Benzenediamine,N1-(4-aminophenyl)-, hydrochloride (1:2) (1 supplier)
Compound Structure IUPAC Name: S-[6-methyl-2-(pyridine-3-carbonylsulfanyl)pyrimidin-4-yl] pyridine-3-carbothioate | CAS Registry Number: 6492-79-1
Synonyms: ST50982366, AC1NPYHH, ZINC05725060, 4-methyl-6-(3-pyridylcarbonylthio)pyrimidin-2-ylthio 3-pyridyl ketone, S-[6-methyl-2-(pyridine-3-carbonylsulfanyl)pyrimidin-4-yl] pyridine-3-carbothioate

Molecular Formula: C17H12N4O2S2Molecular Weight: 368.432780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: HOMFPVCANRGBFZ-UHFFFAOYSA-N

6492-79-1
1,4-Benzenediamine,N1-(4-aminophenyl)-N4-[4-(phenylimino)-2,5-cyclohexadien-1-ylidene]- (1 supplier)108673-54-7
1,4-Benzenediamine,N1-[3-(diethylamino)propyl]-, hydrobromide (1:2) (1 supplier)
Compound Structure IUPAC Name: 4-N-[3-(diethylamino)propyl]benzene-1,4-diamine;hydrobromide | CAS Registry Number: 5409-53-0
Synonyms: NSC12482, NSC-12482

Molecular Formula: C13H24BrN3Molecular Weight: 302.253760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YXCCCUHCXAQWEP-UHFFFAOYSA-N

5409-53-0
1,4-Benzenediamine,N1-[3-(diethylamino)propyl]-N4-(4-methoxyphenyl)-, hydriodide (1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-N-[3-(diethylamino)propyl]-4-N-(4-methoxyphenyl)benzene-1,4-diamine;hydroiodide | CAS Registry Number: 5431-63-0
Synonyms: NSC13617, NSC-13617

Molecular Formula: C20H30IN3OMolecular Weight: 455.376170 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZJULHWVJNMYEQJ-UHFFFAOYSA-N

5431-63-0
1,4-Benzenediamine,N1-[4-[[4-[(4-imino-2,5-cyclohexadien-1-ylidene)amino]phenyl]imino]-2,5-cyclohexadien-1-ylidene]-N4-[4-[[4-[[4-(phenylimino)-2,5-cyclohexadien-1-ylidene]amino]phenyl]imino]-2,5-cyclohexadien-1-ylidene]- (1 supplier)123528-24-5
1,4-Benzenediamine,N1-9-acridinyl-, hydrochloride (1:1) (1 supplier)
Compound Structure IUPAC Name: 4-N-acridin-9-ylbenzene-1,4-diamine;hydrochloride | CAS Registry Number: 37045-34-4
Synonyms: NSC165707, 1, N-9-acridinyl-, monohydrochloride, NSC-165707

Molecular Formula: C19H16ClN3Molecular Weight: 321.803440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VPURWASZOVQHLK-UHFFFAOYSA-N

37045-34-4
1,4-BENZENEDIAMINE,N1-ETHYL-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 1-N-ethyl-2-methylbenzene-1,4-diamine | CAS Registry Number: 6387-29-7
Synonyms: AE-641/04231020, SCHEMBL2722708, CTK6F2190, (4-amino-2-methylphenyl)ethylamine, N-Ethyl-2-methyl-p-phenylenediamine, SBB086739, AKOS009349328, N1-Ethyl-2-methylbenzene-1,4-diamine, AK455696, N-(4-amino-2-methylphenyl)-N-ethylamine

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AHCDXLAGLYNTIA-UHFFFAOYSA-N

6387-29-7
1,4-Benzenediamine,N1-octyl-N4-phenyl- (6 suppliers)
Compound Structure IUPAC Name: 1-N-octyl-4-N-phenylbenzene-1,4-diamine | CAS Registry Number: 1590-80-3
Synonyms: n-octyl-n'-phenyl-p-phenylenediamine, 1,4-Benzenediamine, N-octyl-N'-phenyl-, AC1Q4TQQ, AC1L2L8D, SureCN1850990, CTK8H1227, 1,4-Benzenediamine, N-octyl-N'-phenyl-, radical ion(1+), NSC24031, AR-1K7889, NSC 24031, NSC-24031, 1-N-octyl-4-N-phenylbenzene-1,4-diamine

Molecular Formula: C20H28N2Molecular Weight: 296.449720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MINNIIWBFAPUKJ-UHFFFAOYSA-N

1590-80-3
1,4-Benzenediamine,N1-phenyl-N4-(phenylmethylene)- (2 suppliers)
Compound Structure IUPAC Name: 4-(benzylideneamino)-N-phenylaniline | CAS Registry Number: 14992-79-1
Synonyms: ST4018701, NSC24029, AC1L5IF7, AC1Q4SU1, Oprea1_002309, Oprea1_083712, n-phenyl-n'-[(e)-phenylmethylene]benzene-1,4-diamine, SCHEMBL12974586, MolPort-002-135-263, YCUPSYRIOCNWFW-HMMYKYKNSA-N, 4-(benzylideneamino)-N-phenylaniline, NSC-24029, STK751828, ZINC17991428, AKOS001716215, ZINC100208292, ZINC254852258, MCULE-6328971914, MCULE-9128838699, AK279576

Molecular Formula: C19H16N2Molecular Weight: 272.351 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YCUPSYRIOCNWFW-UHFFFAOYSA-N

14992-79-1
1,4-BENZENEDIAMINE,N4,N4-DIETHYL-2-METHYL- (9 suppliers)
Compound Structure IUPAC Name: 4-N,4-N-diethyl-2-methylbenzene-1,4-diamine | CAS Registry Number: 148-71-0
Synonyms: CD 2 Color developer, 4-Diethylamino-o-toluidine, CBDivE_002948, MolPort-002-052-036, HMS1648D07, CID67364, ZERO/009744, 2051-79-8 (mono-hydrochloride), EINECS 205-722-1, ZINC00056876, N1,N1-Diethyl-3-methyl-para-phenylenediamine, 24828-38-4 (unspecified hydrochloride), EU-0033282, N-4,N-4-Diethyl-2-methyl-1,4-phenylenediamine, 1,4-Benzenediamine, N4,N4-diethyl-2-methyl-, 2051-79-8

Molecular Formula: C11H18N2Molecular Weight: 178.274020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XBTWVJKPQPQTDW-UHFFFAOYSA-N

148-71-0
1,4-Benzenediamine,N4-(2,1,3-benzothiadiazol-4-ylmethylene)-N1,N1-dimethyl-, N4-oxide (1 supplier)
Compound Structure IUPAC Name: 1-[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]piperidine-4-carboxamide | CAS Registry Number: 5573-33-1
Synonyms: 1-[3-(2,5-dioxopyrrolidin-1-yl)benzoyl]piperidine-4-carboxamide, ZINC02665014, AC1M1RPZ, MolPort-004-275-881, MCULE-4069771603, T5273397

Molecular Formula: C17H19N3O4Molecular Weight: 329.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZOVKBLCLNTXIJ-UHFFFAOYSA-N

5573-33-1
1,4-Benzenediamine,N4-(5-chloro-2-nitrobenzo[b]thien-3-yl)-N1,N1-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-N-(5-chloro-2-nitro-1-benzothiophen-3-yl)-4-N,4-N-dimethylbenzene-1,4-diamine | CAS Registry Number: 149338-23-8
Synonyms: BRN 5828137, 1,4-Benzenediamine, N-(5-chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-dimethyl-, N-(5-Chloro-2-nitrobenzo(b)thien-3-yl)-N',N'-dimethyl-1,4-benzenediamine, AC1MIMQA, LS-29584, 1-N-(5-chloro-2-nitro-1-benzothiophen-3-yl)-4-N,4-N-dimethylbenzene-1,4-diamine

Molecular Formula: C16H14ClN3O2SMolecular Weight: 347.819260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QSAQQWYPLXFCLG-UHFFFAOYSA-N

149338-23-8
1,4-Benzenediamine,N4-(9-acridinylmethylene)-N1,N1-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-(acridin-9-ylmethylideneamino)-N,N-dimethylaniline | CAS Registry Number: 802-20-0
Synonyms: NSC241170, AC1L7S6M, NSC-241170, 4-(acridin-9-ylmethylideneamino)-N,N-dimethylaniline

Molecular Formula: C22H19N3Molecular Weight: 325.406360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ATHHEQWADKPWGB-UHFFFAOYSA-N

802-20-0
1,4-BENZENEDIAMINE,N4-[(3-AMINOPHENYL)METHYL]-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-N-[(3-aminophenyl)methyl]-2-methylbenzene-1,4-diamine | CAS Registry Number: 777846-50-1
Synonyms: AKOS027415430, AK461344, N1-(3-Aminobenzyl)-3-methylbenzene-1,4-diamine

Molecular Formula: C14H17N3Molecular Weight: 227.311 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YPEQPRIAQHPJAU-UHFFFAOYSA-N

777846-50-1
1,4-BENZENEDIAMINE,N4-[(4-AMINOPHENYL)METHYL]-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-N-[(4-aminophenyl)methyl]-2-methylbenzene-1,4-diamine | CAS Registry Number: 779317-77-0
Synonyms: SCHEMBL7560149, AKOS027415501, AK461445, N1-(4-Aminobenzyl)-3-methylbenzene-1,4-diamine

Molecular Formula: C14H17N3Molecular Weight: 227.311 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QDHWRDXKONKVMW-UHFFFAOYSA-N

779317-77-0
1,4-BENZENEDIAMINE,N4-CYCLOPROPYL-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 4-N-cyclopropyl-2-methylbenzene-1,4-diamine | CAS Registry Number: 170693-34-2
Synonyms: ZINC35277616, AKOS009470597, AK440149, N1-Cyclopropyl-3-methylbenzene-1,4-diamine

Molecular Formula: C10H14N2Molecular Weight: 162.236 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VVFXJINSWCQLMY-UHFFFAOYSA-N

170693-34-2
1,4-BENZENEDIAMINE,N4-ETHYL-2-FLUORO- (2 suppliers)
Compound Structure IUPAC Name: 4-N-ethyl-2-fluorobenzene-1,4-diamine | CAS Registry Number: 500205-54-9
Synonyms: AKOS027408431, N1-Ethyl-3-fluorobenzene-1,4-diamine, AK451493, OR162914

Molecular Formula: C8H11FN2Molecular Weight: 154.188 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INBRUABLQYXVMI-UHFFFAOYSA-N

500205-54-9
1,4-BENZENEDIAMINE,N4-ETHYL-2-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 4-N-ethyl-2-methylbenzene-1,4-diamine | CAS Registry Number: 105294-95-9
Synonyms: N1-Ethyl-3-methylbenzene-1,4-diamine, SCHEMBL6813401, 4-(Ethylamino)-2-methylaniline, ZINC35277638, AKOS009470769, AK432920

Molecular Formula: C9H14N2Molecular Weight: 150.225 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OOMLOTQQQVXPLN-UHFFFAOYSA-N

105294-95-9
1,4-BENZENEDIAMINE,RADICALION(1+),CONJUGATEMONO ACID (2 suppliers)56189-79-8
1,4-BENZENEDIAMINE-D8 (7 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,4-N,4-N,2,3,5,6-octadeuteriobenzene-1,4-diamine | CAS Registry Number: 153200-73-8
Synonyms: 1,4-Benzenediamine-d8, 1,4-Diaminobenzene-d8, 1,4-Phenylenediamine-d8, 491144_ALDRICH, AKOS015910841, I14-39799

Molecular Formula: C6H8N2Molecular Weight: 116.190414 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CBCKQZAAMUWICA-GCJHLHDMSA-N

153200-73-8
1,4-BENZENEDIAMINE-D8,98 ATOM % D (0 suppliers)53200-73-8
1,4-Benzenediaminium,N1,N1,N1,N4,N4,N4-hexamethyl-2-[[(methylamino)carbonyl]oxy]-, iodide (1:2) (2 suppliers)
Compound Structure IUPAC Name: trimethyl-[2-(methylcarbamoyloxy)-4-(trimethylazaniumyl)phenyl]azanium;diiodide | CAS Registry Number: 64050-97-1
Synonyms: T-1810, Carbamic acid, N-methyl-, 2,5-bis(dimethylamino)phenyl ester, dimethiodide, AMMONIUM, 2-HYDROXY-1,4-PHENYLENEBIS(TRIMETHYL-, DIIODIDE, METHYLCARBAMATE, AC1L2HBN, LS-18424, N,N,N,N',N',N'-hexamethyl-2-[(methylcarbamoyl)oxy]benzene-1,4-diaminium diiodide, trimethyl-[2-(methylcarbamoyloxy)-4-(trimethylazaniumyl)phenyl]azanium diiodide

Molecular Formula: C14H25I2N3O2Molecular Weight: 521.176140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FWCRRGJNNQJZKB-UHFFFAOYSA-M

64050-97-1
1,4-Benzenediboronic acid (26 suppliers)
Compound Structure IUPAC Name: (4-boronophenyl)boronic acid | CAS Registry Number: 4612-26-4
Synonyms: p-Benzenediboronic acid, p-Phenylenediboronic acid, Benzene-1,4-diboronic acid, 1,4-Phenylenebisboronic acid, 417130_ALDRICH, NSC25410, CID230478, B1435G1, NCGC00092017-01, ST5405947

Molecular Formula: C6H8B2O4Molecular Weight: 165.747320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BODYVHJTUHHINQ-UHFFFAOYSA-N

4612-26-4
1,4-Benzenediboronic acid bis(neophtyl glycol) ester (10 suppliers)
Compound Structure IUPAC Name: 2-[4-(5,5-dimethyl-1,3,2-dioxaborinan-2-yl)phenyl]-5,5-dimethyl-1,3,2-dioxaborinane | CAS Registry Number: 5565-36-6
Synonyms: SureCN4264297, CTK8F2997, AKOS004115036, AG-F-94774, MCULE-7601774149, KB-10498, FT-0606764, ST50408241, 1,4-Benzenediboronic acid bis(neopentyl glycol) ester, 1,4-Benzenediboronic acid bisneopentylglycol cyclic ester, I14-106738, p-Benzenediboronicacid, cyclic bis(2,2-dimethyltrimethylene) ester (6CI,7CI,8CI)

Molecular Formula: C16H24B2O4Molecular Weight: 301.981360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDODHEZHZCJSML-UHFFFAOYSA-N

5565-36-6
1,4-BENZENEDIBUTANAL (1 supplier)
Compound Structure IUPAC Name: 4-[4-(4-oxobutyl)phenyl]butanal | CAS Registry Number: 832688-84-3
Synonyms: 1,4-Benzenedibutanal, CTK3D3516

Molecular Formula: C14H18O2Molecular Weight: 218.291520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQRIUTLZEVWOMZ-UHFFFAOYSA-N

832688-84-3
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