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CHEMICAL products beginning with : 1
49651 to 49700 of 355877 results  Page: << Previous 50 Results 980 981 982 983 984 985 986 987 988 989 990 991 992 993 [994] 995 996 997 998 999 1000 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
1,3-BENZENEDIAMINE,COUPLED WITH DIAZOTIZED M-PHENYLENEDIAMINE,P-TOLUENESULFONATES (2 suppliers)
Compound Structure IUPAC Name: benzene-1,3-diamine | CAS Registry Number: 84281-75-4
Synonyms: m-Phenylenediamine, benzene-1,3-diamine, 1,3-BENZENEDIAMINE, 1,3-Phenylenediamine, 1,3-Diaminobenzene, 108-45-2, m-Aminoaniline, m-Diaminobenzene, 3-Aminoaniline, meta-Phenylenediamine, Developer C, m-Benzenediamine, Developer H, Developer M, Direct Brown BR, Direct Brown GG, 3-Phenylenediamine, Developer 11, Metaphenylenediamine, m-Phenylene diamine

Molecular Formula: C6H8N2Molecular Weight: 108.141120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WZCQRUWWHSTZEM-UHFFFAOYSA-N

84281-75-4
1,3-Benzenediamine,N'-[4-[3-(4-chlorophenyl)-1H-pyrazol-4-yl]-2-pyrimidinyl]-N,N-dimethyl- (0 suppliers)646525-80-6
1,3-Benzenediamine,N'-[4-chloro-6-(1-methylethoxy)-1,3,5-triazin-2-yl]-N,N-diethyl- (0 suppliers)78328-17-3
1,3-BENZENEDIAMINE,N,N'-BIS(1,4-DIMETHYLPENTYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-methyl-1-N,3-N-bis(5-methylhexan-2-yl)benzene-1,3-diamine | CAS Registry Number: 54061-05-1
Synonyms: N,N'-Bis(1,4-dimethylpentyl)-2,4-toluenediamine, 1,3-Benzenediamine, N,N'-bis(1,4-dimethylpentyl)-4-methyl-, 1,3-Benzenediamine, N1,N3-bis(1,4-dimethylpentyl)-4-methyl-, AC1L2VNZ, AC1Q4TOZ, CTK8J1406, AR-1K1113, N,N'-Bis -4-methyl-1,3-benzenediamine, N,N'-Bis(1,4-dimethylpentyl)-4-methyl-1,3-benzenediamine, 4-methyl-1-N,3-N-bis(5-methylhexan-2-yl)benzene-1,3-diamine

Molecular Formula: C21H38N2Molecular Weight: 318.539820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZJQSPHVCYCGKIQ-UHFFFAOYSA-N

54061-05-1
1,3-Benzenediamine,N,N'-bis(5,7-dinitro-3-oxido-2,1,3-benzoxadiazol-4-yl)-2,4,6-trinitro- (1 supplier)
Compound Structure Synonyms: Ex049, N,N'-Bis(5,7-dinitro-4-benzofurazanyl)-2,4,6-trinitro-1,3-benzenediamine

Molecular Formula: C18H5N13O18Molecular Weight: 691.308600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 22

InChIKey: UTMPJXFXFMRUNY-UHFFFAOYSA-N

140435-87-6
1,3-Benzenediamine,N,N'-bis[3-(diethylamino)phenyl]-N,N'-bis(3-methylphenyl)- (0 suppliers)501367-65-3
1,3-Benzenediamine,N,N'-bis[3-bromo-5-(1,1-dimethylethyl)-2-methoxyphenyl]-5-(1,1-dimethylethyl)-2-methoxy- (0 suppliers)854669-22-0
1,3-Benzenediamine,N,N'-bis[4-(2,4-dichlorophenyl)-5-methyl-2-thiazolyl]- (0 suppliers)833427-90-0
1,3-BENZENEDIAMINE,N,N,2-TRIMETHYL- (6 suppliers)
Compound Structure IUPAC Name: 3-N,3-N,2-trimethylbenzene-1,3-diamine | CAS Registry Number: 36714-85-9
Synonyms: 1-N,1-N,2-trimethylbenzene-1,3-diamine, SCHEMBL2886968, 3-dimethylamino-2-methylaniline, 3-dimethylamino-2-methyl-aniline, MolPort-004-755-218, QYPPUFQYPQBDPR-UHFFFAOYSA-N, AKOS012375808, NE29668

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

InChIKey: QYPPUFQYPQBDPR-UHFFFAOYSA-N

36714-85-9
1,3-Benzenediamine,N,N,N',N'-tetrakis(4-methoxyphenyl)-4,6-dimethyl- (0 suppliers)186494-40-6
1,3-Benzenediamine,N,N,N',N'-tetrakis(4-methylphenyl)-4-(oxiranylmethoxy)- (0 suppliers)850536-92-4
1,3-BENZENEDIAMINE,N,N,N',N'-TETRAKISBENZYL- (1 supplier)
Compound Structure IUPAC Name: 1-N,1-N,3-N,3-N-tetrabenzylbenzene-1,3-diamine | CAS Registry Number: 27919-85-3
Synonyms: n,n,n',n'-tetrabenzylbenzene-1,3-diamine, 1,3-Benzenediamine, N,N,N',N'-tetrakis(phenylmethyl)-, 1,3-Benzenediamine, N1,N1,N3,N3-tetrakis(phenylmethyl)-, N,N,N',N'-Tetrabenzyl-m-phenylenediamine, AC1L3PEN, AC1Q2AOC, SureCN10974928, CTK8H9759, AR-1K0700, 1-N,1-N,3-N,3-N-tetrabenzylbenzene-1,3-diamine, N,N,N',N'-Tetrakis(phenylmethyl)-1,3-benzenediamine

Molecular Formula: C34H32N2Molecular Weight: 468.631280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCFYTOYUYYYOPD-UHFFFAOYSA-N

27919-85-3
1,3-BENZENEDIAMINE,N,N,N',N'-TETRAMETHYL- (9 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,3-N,3-N-tetramethylbenzene-1,3-diamine | CAS Registry Number: 22440-93-3
Synonyms: EINECS 244-998-8, CID89715, 1,3-Benzenediamine, N,N,N',N'-tetramethyl-, N,N,N',N'-Tetramethyl-m-phenylenediamine, N,N,N',N'-Tetramethylbenzene-1,3-diamine, 1,3-Benzenediamine, N1,N1,N3,N3-tetramethyl-

Molecular Formula: C10H16N2Molecular Weight: 164.247440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LFZLVJBOEONQHV-UHFFFAOYSA-N

22440-93-3
1,3-Benzenediamine,N,N-bis(3-methylphenyl)-N',N'-bis(4-methylphenyl)- (0 suppliers)188614-16-6
1,3-Benzenediamine,N,N-bis(4-chlorophenyl)-4,6-dimethyl-N',N'-bis(4-methylphenyl)- (0 suppliers)633308-02-8
1,3-BENZENEDIAMINE,N,N-DIHYDROXY-4-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-N,1-N-dihydroxy-4-methylbenzene-1,3-diamine | CAS Registry Number: 116483-01-3
Synonyms: CTK8G6305, 5-(Dihydroxyamino)-2-methylaniline, AKOS027395641, AK434349

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YIWHCDGUIOTKGE-UHFFFAOYSA-N

116483-01-3
1,3-Benzenediamine,N,N-dimethyl-,dihydrochloride,mixt. with N,N-dimethyl-1,4-benzenediamine monohydrochloride and iron chloride (FeCl3) (0 suppliers)8073-47-0
1,3-BENZENEDIAMINE,N-(2,5,6-TRICHLORO-PYRIMIDIN-4-YL)- (5 suppliers)
Compound Structure IUPAC Name: 3-N-(2,5,6-trichloropyrimidin-4-yl)benzene-1,3-diamine | CAS Registry Number: 34017-39-5
Synonyms: EINECS 251-795-8, CID118589, 4-(m-Aminoanilino)-2,5,6-trichloropyrimidine, Pyrimidine, 4-(m-aminoanilino)-2,5,6-trichloro-, 1,3-Benzenediamine, N-(2,5,6-trichloro-4-pyrimidinyl)-, 1,3-Benzenediamine, N1-(2,5,6-trichloro-4-pyrimidinyl)-

Molecular Formula: C10H7Cl3N4Molecular Weight: 289.548380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WWKJYYDDDTUYMI-UHFFFAOYSA-N

34017-39-5
1,3-BENZENEDIAMINE,N-(4,5-DIHYDRO-1H-IMIDAZOL-2-YL)- (1 supplier)
Compound Structure IUPAC Name: 3-N-(4,5-dihydro-1H-imidazol-2-yl)benzene-1,3-diamine | CAS Registry Number: 387865-42-1
Synonyms: 1,3-Benzenediamine,N- -, SCHEMBL5203810

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

InChIKey: QOBQHDFSJHQICB-UHFFFAOYSA-N

387865-42-1
1,3-BENZENEDIAMINE,N-(TERT-BUTYL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-N-tert-butyl-2-methylbenzene-1,3-diamine | CAS Registry Number: 106917-65-1
Synonyms: 2-N-tert-Butyl-2,6-toluenediamine, CID86273, 1,3-Benzenediamine, N-(1,1-dimethylethyl)-2-methyl-, 1,3-Benzenediamine, N1-(1,1-dimethylethyl)-2-methyl-

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

InChIKey: BSKTXZVFRLLJML-UHFFFAOYSA-N

106917-65-1
1,3-Benzenediamine,N-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-4,6-dinitro-N'-pentyl- (0 suppliers)142744-20-5
1,3-Benzenediamine,N-[3-(4-methoxyphenyl)-1,2,4-triazolo[3,4-a]phthalazin-6-yl]- (0 suppliers)882983-11-1
1,3-Benzenediamine,N-[4-(2,4-dimethyl-5-thiazolyl)-2-pyrimidinyl]-N'-hydroxy- (0 suppliers)870458-86-9
1,3-Benzenediamine,N-[5-[2-[(3,5-dimethoxyphenyl)amino]-3-pyridinyl]-1H-1,2,4-triazol-3-yl]- (0 suppliers)830334-05-9
1,3-BENZENEDIAMINE,N-PROPYL- (7 suppliers)
Compound Structure IUPAC Name: 3-N-propylbenzene-1,3-diamine | CAS Registry Number: 155525-49-8
Synonyms: 1,3-Benzenediamine, N-propyl-, 1-N-propylbenzene-1,3-diamine, AGN-PC-00JOTH, AC1Q2Y3W, SureCN4745533, CTK0B0786, MolPort-004-755-079, ZINC36379535, AKOS005350783, AG-B-83163, EN300-49597

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

InChIKey: VXISGCAONOYOFN-UHFFFAOYSA-N

155525-49-8
1,3-BENZENEDIAMINE,N1,4-BIS(TERT-BUTYL)-2-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-N,4-ditert-butyl-2-methylbenzene-1,3-diamine | CAS Registry Number: 106917-66-2
Synonyms: 2-N-Di-tert-butyl-2,6-toluenediamine, CID86274, 1,3-Benzenediamine, N1,4-bis(1,1-dimethylethyl)-2-methyl-

Molecular Formula: C15H26N2Molecular Weight: 234.380340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JIRXMJWTBMPPPH-UHFFFAOYSA-N

106917-66-2
1,3-BENZENEDIAMINE,N1,4-BIS(TERT-BUTYL)-6-METHYL- (1 supplier)
Compound Structure IUPAC Name: 1-N,4-ditert-butyl-6-methylbenzene-1,3-diamine | CAS Registry Number: 106917-62-8
Synonyms: 1,3-Benzenediamine, N1,4-bis(1,1-dimethylethyl)-6-methyl-, 2-N-5-Di-tert-butyl-2,4-toluenediamine, AC1L3B82, 1-N,4-ditert-butyl-6-methylbenzene-1,3-diamine

Molecular Formula: C15H26N2Molecular Weight: 234.380340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QIMYUXWJOZCBKT-UHFFFAOYSA-N

106917-62-8
1,3-BENZENEDIAMINE,N1,6-BIS(TERT-BUTYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-N,4-ditert-butyl-6-methylbenzene-1,3-diamine | CAS Registry Number: 106917-63-9
Synonyms: CID86272, 4-N-5-Di-tert-butyl-2,4-toluenediamine, 1,3-Benzenediamine, N1,6-bis(1,1-dimethylethyl)-4-methyl-

Molecular Formula: C15H26N2Molecular Weight: 234.380340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OASWMXZSDYLPOU-UHFFFAOYSA-N

106917-63-9
1,3-BENZENEDIAMINE,N1,N1,5-TRIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-N,3-N,5-trimethylbenzene-1,3-diamine | CAS Registry Number: 857003-42-0
Synonyms: CTK5F5537, AG-H-45298, 1,3-Benzenediamine,N1,N1,5-trimethyl-, Toluene-3,5-diamine,N3,N3-dimethyl- (5CI)

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

InChIKey: HOOQNUUBZAQERR-UHFFFAOYSA-N

857003-42-0
1,3-Benzenediamine,N1,N1-bis(phenylmethyl)- (3 suppliers)
Compound Structure IUPAC Name: 3-N,3-N-dibenzylbenzene-1,3-diamine | CAS Registry Number: 29103-50-2
Synonyms: n,n-dibenzylbenzene-1,3-diamine, NSC93308, AC1Q2AOD, SureCN7207372, NCIOpen2_005821, AC1L651Y, AR-1K1775, NSC-93308, 3-N,3-N-dibenzylbenzene-1,3-diamine

Molecular Formula: C20H20N2Molecular Weight: 288.386200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CRWXSGFMHJNOST-UHFFFAOYSA-N

29103-50-2
1,3-BENZENEDIAMINE,N1,N3-DIETHYL-2-NITRO- (1 supplier)
Compound Structure IUPAC Name: 1-N,3-N-diethyl-2-nitrobenzene-1,3-diamine | CAS Registry Number: 908590-74-9
Synonyms: SCHEMBL3146630, HWLIJCPKRLCVPW-UHFFFAOYSA-N, AKOS019338816, N,N'-Diethyl-2-nitro-benzene-1,3-diamine, 1,3-Benzenediamine,N1,N3-diethyl-2-nitro-

Molecular Formula: C10H15N3O2Molecular Weight: 209.245000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HWLIJCPKRLCVPW-UHFFFAOYSA-N

908590-74-9
1,3-Benzenediamine,N1,N3-dimethyl-, hydrochloride (1:2) (2 suppliers)
Compound Structure IUPAC Name: 1-N,3-N-dimethylbenzene-1,3-diamine;hydrochloride | CAS Registry Number: 73353-97-6
Synonyms: NSC295385, NSC-295385

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: PGWLADDNSMCOAV-UHFFFAOYSA-N

73353-97-6
1,3-BENZENEDIAMINE,N1-(TERT-BUTYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-N-tert-butyl-4-methylbenzene-1,3-diamine | CAS Registry Number: 106917-61-7
Synonyms: 4-N-tert-Butyl-2,4-toluenediamine, CID86270, 1,3-Benzenediamine, N1-(1,1-dimethylethyl)-4-methyl-

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

InChIKey: JYBTVKOMMYMILH-UHFFFAOYSA-N

106917-61-7
1,3-Benzenediamine,N1-[2-(dimethylamino)ethyl]-N3-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-4,6-dinitro- (2 suppliers)
Compound Structure IUPAC Name: 1-N-[2-(dimethylamino)ethyl]-3-N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitrobenzene-1,3-diamine | CAS Registry Number: 142744-21-6
Synonyms: BRN 5838753, 1,3-Benzenediamine, N-(2-(dimethylamino)ethyl)-N'-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-4,6-dinitro-, AC1MILIY, CHEMBL106348, CHEBI:274540, LS-29593, 1-N-(2-dimethylaminoethyl)-3-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitrobenzene-1,3-diamine

Molecular Formula: C20H30N6O5SMolecular Weight: 466.554400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: LFSPBUWIBYIALD-UHFFFAOYSA-N

142744-21-6
1,3-Benzenediamine,N1-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-4,6-dinitro-N3-(3-pyridinylmethyl)- (1 supplier)
Compound Structure IUPAC Name: 1-N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitro-3-N-(pyridin-3-ylmethyl)benzene-1,3-diamine | CAS Registry Number: 142744-23-8
Synonyms: BRN 5841153, 1,3-Benzenediamine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-4,6-dinitro-N'-(3-pyridinylmethyl)-, AC1MILJ2, CHEMBL107673, CHEBI:274536, LS-29601, 1-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-4,6-dinitro-3-N-(pyridin-3-ylmethyl)benzene-1,3-diamine

Molecular Formula: C22H26N6O5SMolecular Weight: 486.544040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: NMIVJPRSJCLQCG-UHFFFAOYSA-N

142744-23-8
1,3-Benzenediamine,N1-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N3-(4-fluorophenyl)-4,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 1-N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-3-N-(4-fluorophenyl)-4,6-dinitrobenzene-1,3-diamine | CAS Registry Number: 142744-28-3
Synonyms: BRN 5840630, 1,3-Benzenediamine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-4,6-dinitro-N'-(4-fluorophenyl)-, AC1MILJA, CHEMBL107254, CHEBI:274473, LS-29594, 3-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N-(4-fluorophenyl)-4,6-dinitrobenzene-1,3-diamine

Molecular Formula: C22H24FN5O5SMolecular Weight: 489.519863 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: YXBRWTPSYYDWIO-UHFFFAOYSA-N

142744-28-3
1,3-Benzenediamine,N1-[2-[[[5-[(dimethylamino)methyl]-2-furanyl]methyl]thio]ethyl]-N3-methyl-4,6-dinitro- (1 supplier)
Compound Structure IUPAC Name: 3-N-[2-[[5-[(dimethylamino)methyl]furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-4,6-dinitrobenzene-1,3-diamine | CAS Registry Number: 142744-18-1
Synonyms: BRN 5836339, 1,3-Benzenediamine, N-(2-(((5-((dimethylamino)methyl)-2-furanyl)methyl)thio)ethyl)-4,6-dinitro-N'-methyl-, AC1MILIU, CHEMBL320291, CHEBI:274467, LS-29595, 3-N-[2-[[5-(dimethylaminomethyl)furan-2-yl]methylsulfanyl]ethyl]-1-N-methyl-4,6-dinitrobenzene-1,3-diamine

Molecular Formula: C17H23N5O5SMolecular Weight: 409.460020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: GUSIEDDJDIMRDC-UHFFFAOYSA-N

142744-18-1
1,3-BENZENEDIAMINE,N3,4-BIS(TERT-BUTYL)-2-METHYL- (1 supplier)
Compound Structure IUPAC Name: 3-N,4-ditert-butyl-2-methylbenzene-1,3-diamine | CAS Registry Number: 135193-39-4
Synonyms: 2-N-3-Di-tert-butyl-2,6-toluenediamine, AC1L3BHQ, 3-N,4-ditert-butyl-2-methylbenzene-1,3-diamine, 1,3-Benzenediamine, N3,4-bis(1,1-dimethylethyl)-2-methyl-

Molecular Formula: C15H26N2Molecular Weight: 234.380340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BTTJULQCEAEJBU-UHFFFAOYSA-N

135193-39-4
1,3-BENZENEDIAMINE,N3-(TERT-BUTYL)-4-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 3-N-tert-butyl-4-methylbenzene-1,3-diamine | CAS Registry Number: 106917-60-6
Synonyms: 2-N-tert-Butyl-2,4-toluenediamine, CID86269, 1,3-Benzenediamine, N3-(1,1-dimethylethyl)-4-methyl-

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

InChIKey: LQIOQITTZDEHKW-UHFFFAOYSA-N

106917-60-6
1,3-Benzenediamine,N3-2-benzothiazolyl-N1,N1-diethyl- (2 suppliers)
Compound Structure IUPAC Name: 1-N-(1,3-benzothiazol-2-yl)-3-N,3-N-diethylbenzene-1,3-diamine | CAS Registry Number: 88760-92-3
Synonyms: NSC382292, AC1L7XTT, NSC-382292, 1-N-(1,3-benzothiazol-2-yl)-3-N,3-N-diethylbenzene-1,3-diamine

Molecular Formula: C17H19N3SMolecular Weight: 297.417860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TUSDMTQIWGPMBW-UHFFFAOYSA-N

88760-92-3
1,3-Benzenediamine,polymers,polymer with 2,2'-[1,3-phenylenebis(oxymethylene)]bis- [oxirane] (0 suppliers)66485-73-2
1,3-BENZENEDIAMINE,RADICALION(1+) (2 suppliers)76583-20-5
1,3-BENZENEDIAMINE,RADICALION(2+) (1 supplier)64554-26-3
1,3-Benzenediamine-d8 (5 suppliers)
Compound Structure IUPAC Name: 1-N,1-N,3-N,3-N,2,4,5,6-octadeuteriobenzene-1,3-diamine | CAS Registry Number: 770735-58-5
Synonyms: 1,3-Phenylenediamine-d8, SCHEMBL795978, FT-0673748

Molecular Formula: C6H8N2Molecular Weight: 116.193 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WZCQRUWWHSTZEM-GCJHLHDMSA-N

770735-58-5
1,3-BENZENEDIAMINE-D8,98 ATOM % D (1 supplier)70735-58-5
1,3-Benzenediaminium, N,N,N,N',N',N'-hexamethyl- (1 supplier)
Compound Structure IUPAC Name: trimethyl-[3-(trimethylazaniumyl)phenyl]azanium | CAS Registry Number: 74910-75-1
Synonyms: CTK2G9564

Molecular Formula: C12H22N2+2Molecular Weight: 194.316480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GGMMLGHVJDFHDV-UHFFFAOYSA-N

74910-75-1
1,3-Benzenediaminium,N1,N1,N1,N3,N3,N3-hexamethyl-4-[[(methylamino)carbonyl]oxy]-, iodide (1:2) (1 supplier)
Compound Structure IUPAC Name: trimethyl-[2-(methylcarbamoyloxy)-5-(trimethylazaniumyl)phenyl]azanium;diiodide | CAS Registry Number: 64050-98-2
Synonyms: T-1826, n,n,n,n',n',n'-hexamethyl-4-[(methylcarbamoyl)oxy]benzene-1,3-diaminium diiodide, Ammonium, 4-hydroxy-1,3-phenylenebis(trimethyl-, diiodide, methylcarbamate, Carbamic acid, N-methyl-, 2,4-bis(dimethylamino)phenyl ester, dimethiodide, AC1L3IYV, AC1Q1T9X, AR-1K0683, LS-18425, LS-18426, trimethyl-[2-(methylcarbamoyloxy)-5-(trimethylazaniumyl)phenyl]azanium diiodide

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

InChIKey: RZQAOVRREQQAKG-UHFFFAOYSA-M

64050-98-2
1,3-Benzenediboronic acid (21 suppliers)
Compound Structure IUPAC Name: (3-boronophenyl)boronic acid | CAS Registry Number: 4612-28-6
Synonyms: m-Benzenediboronic acid, NSC25409, CID230477, ST5407474

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

InChIKey: UXPAASVRXBULRG-UHFFFAOYSA-N

4612-28-6
1,3-BENZENEDIBUTANENITRILE, 2-ETHENYL- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(3-cyanopropyl)-2-ethenylphenyl]butanenitrile | CAS Registry Number: 820964-92-9
Synonyms: CTK3E2557, 1,3-Benzenedibutanenitrile, 2-ethenyl-

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HSPQRQLLAZGLKR-UHFFFAOYSA-N

820964-92-9
1,3-BENZENEDIBUTANENITRILE, 2-ETHENYL-4-(TRIBUTYLSTANNYL)- (1 supplier)
Compound Structure IUPAC Name: 4-[3-(3-cyanopropyl)-2-ethenyl-4-tributylstannylphenyl]butanenitrile | CAS Registry Number: 820964-86-1
Synonyms: CTK3E2561, 1,3-Benzenedibutanenitrile, 2-ethenyl-4-(tributylstannyl)-

Molecular Formula: C28H44N2SnMolecular Weight: 527.372360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WXBOVDBXQOKCGI-UHFFFAOYSA-N

820964-86-1
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