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CHEMICAL products beginning with : T
36501 to 36550 of 53068 results  Page: << Previous 50 Results 720 721 722 723 724 725 726 727 728 729 730 [731] 732 733 734 735 736 737 738 739 740 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
THIOUREA, N,N''-[THIOBIS(3-CHLORO-4,1-PHENYLENE)]BIS[N'-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-[3-chloro-4-[2-chloro-4-(phenylcarbamothioylamino)phenyl]sulfanylphenyl]-3-phenylthiourea | CAS Registry Number: 164254-90-4
Synonyms: CTK0A9172, Thiourea, N,N''-[thiobis(3-chloro-4,1-phenylene)]bis[N'-phenyl-

Molecular Formula: C26H20Cl2N4S3Molecular Weight: 555.564800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: QVCDXXQAHXIVBI-UHFFFAOYSA-N

164254-90-4
Thiourea, N,N''-1,2-ethanediylbis[N-methyl-N'-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-[2-[methyl(phenylcarbamothioyl)amino]ethyl]-3-phenylthiourea | CAS Registry Number: 41555-41-3
Synonyms: ST51033497, AC1N3GIA, CTK1C8927, ZINC06027100, 1-methyl-1-[2-[methyl(phenylcarbamothioyl)amino]ethyl]-3-phenylthiourea, [methyl(2-{methyl[(phenylamino)thioxomethyl]amino}ethyl)amino](phenylamino)met hane-1-thione

Molecular Formula: C18H22N4S2Molecular Weight: 358.524080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LTJLSCFBVFUNNI-UHFFFAOYSA-N

41555-41-3
THIOUREA, N,N''-1,2-PHENYLENEBIS[N'-(1,1-DIMETHYLETHYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-tert-butyl-3-[2-(tert-butylcarbamothioylamino)phenyl]thiourea | CAS Registry Number: 823219-07-4
Synonyms: CTK3E0777, Thiourea, N,N''-1,2-phenylenebis[N'-(1,1-dimethylethyl)-

Molecular Formula: C16H26N4S2Molecular Weight: 338.534440 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ASIMPUPEUKDEBN-UHFFFAOYSA-N

823219-07-4
THIOUREA, N,N''-1,2-PHENYLENEBIS[N'-(2-CHLOROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-chlorophenyl)-3-[2-[(2-chlorophenyl)carbamothioylamino]phenyl]thiourea | CAS Registry Number: 823219-05-2
Synonyms: CTK3E0779, Thiourea, N,N''-1,2-phenylenebis[N'-(2-chlorophenyl)-

Molecular Formula: C20H16Cl2N4S2Molecular Weight: 447.403840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: GORRLBRDGGKRNO-UHFFFAOYSA-N

823219-05-2
THIOUREA, N,N''-1,2-PHENYLENEBIS[N'-(2-METHYLPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(2-methylphenyl)-3-[2-[(2-methylphenyl)carbamothioylamino]phenyl]thiourea | CAS Registry Number: 823219-02-9
Synonyms: CTK3E0782, Thiourea, N,N''-1,2-phenylenebis[N'-(2-methylphenyl)-

Molecular Formula: C22H22N4S2Molecular Weight: 406.566880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RTUZRPKMCRMCTC-UHFFFAOYSA-N

823219-02-9
THIOUREA, N,N''-1,2-PHENYLENEBIS[N'-(3-METHYLPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-methylphenyl)-3-[2-[(3-methylphenyl)carbamothioylamino]phenyl]thiourea | CAS Registry Number: 823219-03-0
Synonyms: CTK3E0781, Thiourea, N,N''-1,2-phenylenebis[N'-(3-methylphenyl)-

Molecular Formula: C22H22N4S2Molecular Weight: 406.566880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: MXWGJXZURFNRDJ-UHFFFAOYSA-N

823219-03-0
THIOUREA, N,N''-1,2-PHENYLENEBIS[N'-(4-CHLOROPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-chlorophenyl)-3-[2-[(4-chlorophenyl)carbamothioylamino]phenyl]thiourea | CAS Registry Number: 823219-06-3
Synonyms: CTK3E0778, Thiourea, N,N''-1,2-phenylenebis[N'-(4-chlorophenyl)-

Molecular Formula: C20H16Cl2N4S2Molecular Weight: 447.403840 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: KZTKXFKVWFMRCR-UHFFFAOYSA-N

823219-06-3
THIOUREA, N,N''-1,2-PHENYLENEBIS[N'-(4-METHYLPHENYL)- (0 suppliers)
Compound Structure IUPAC Name: 1-(4-methylphenyl)-3-[2-[(4-methylphenyl)carbamothioylamino]phenyl]thiourea | CAS Registry Number: 823219-04-1
Synonyms: CTK3E0780, Thiourea, N,N''-1,2-phenylenebis[N'-(4-methylphenyl)-

Molecular Formula: C22H22N4S2Molecular Weight: 406.566880 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: RSAUZFDSADRYGI-UHFFFAOYSA-N

823219-04-1
Thiourea, N,N''-1,2-phenylenebis[N'-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-[2-(phenylcarbamothioylamino)phenyl]thiourea | CAS Registry Number: 50521-79-4
Synonyms: AE-848/32755041, ZINC00722005, AC1LKOXY, CBMicro_004520, ARONIS021081, CTK1G6568, MolPort-000-690-281, SMSF0003247, STK032766, AKOS000487878, CB06788, MCULE-8262368858, BIM-0004749.P001, 1,1'-(1,2-phenylene)bis(3-phenylthiourea), 1,1'-benzene-1,2-diylbis[3-phenyl(thiourea)], 1-phenyl-3-[2-(phenylcarbamothioylamino)phenyl]thiourea, F3146-3636, N-{2-[(anilinocarbothioyl)amino]phenyl}-N'-phenylthiourea

Molecular Formula: C20H18N4S2Molecular Weight: 378.513720 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XJGJAGAYLOLLML-UHFFFAOYSA-N

50521-79-4
Thiourea, N,N''-1,3-phenylenebis[N'-2-propenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enyl-3-[3-(prop-2-enylcarbamothioylamino)phenyl]thiourea | CAS Registry Number: 113372-84-2
Synonyms: ST50036544, ZINC05601172, ACMC-20mi1w, AC1NP93R, MLS000391827, CTK0C9792, HMS2607A10, AKOS001021127, MCULE-6308084202, SMR000260861, T0504-4831, 1-prop-2-enyl-3-[3-(prop-2-enylcarbamothioylamino)phenyl]thiourea, (prop-2-enylamino)[(3-{[(prop-2-enylamino)thioxomethyl]amino}phenyl)amino]meth ane-1-thione

Molecular Formula: C14H18N4S2Molecular Weight: 306.449520 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LGEKWBIMNDOARU-UHFFFAOYSA-N

113372-84-2
Thiourea, N,N''-1,3-propanediylbis[N'-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-[3-(phenylcarbamothioylamino)propyl]thiourea | CAS Registry Number: 52420-78-7
Synonyms: AN-329/40214945, N-{3-[(anilinocarbothioyl)amino]propyl}-N'-phenylthiourea, ZINC02133235, AC1LWYE1, MLS000701787, ARONIS007326, CTK1E4490, MolPort-001-580-485, HMS2561I24, STL069045, AKOS000496839, MCULE-5331608723, SMR000228643, KB-106051, 1,1'-propane-1,3-diylbis[3-phenyl(thiourea)], N,N''-1,3-propanediylbis[N'-phenyl(thiourea)], 1-phenyl-3-[3-(phenylcarbamothioylamino)propyl]thiourea, N'-{3-[(anilinocarbothioyl)amino]propyl}-N-phenylthiourea

Molecular Formula: C17H20N4S2Molecular Weight: 344.497500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: QKXXHJDAEXMAFC-UHFFFAOYSA-N

52420-78-7
THIOUREA, N,N''-1,4-PHENYLENEBIS[N'-[3-(TRIETHOXYSILYL)PROPYL]- (0 suppliers)
Compound Structure IUPAC Name: 1-(3-triethoxysilylpropyl)-3-[4-(3-triethoxysilylpropylcarbamothioylamino)phenyl]thiourea | CAS Registry Number: 198645-55-5
Synonyms: CTK0E0564, Thiourea, N,N''-1,4-phenylenebis[N'-[3-(triethoxysilyl)propyl]-

Molecular Formula: C26H50N4O6S2Si2Molecular Weight: 634.999400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: YFEOTFPFJOMGOC-UHFFFAOYSA-N

198645-55-5
Thiourea, N,N''-1,8-octanediylbis[N'-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 1-phenyl-3-[8-(phenylcarbamothioylamino)octyl]thiourea | CAS Registry Number: 52420-82-3
Synonyms: CTK1E4489

Molecular Formula: C22H30N4S2Molecular Weight: 414.630400 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: CWPNQVFMLJDYOI-UHFFFAOYSA-N

52420-82-3
Thiourea, N,N'-bis(1,2,3,4-tetrahydro-9-acridinyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(1,2,3,4-tetrahydroacridin-9-yl)thiourea | CAS Registry Number: 138206-31-2
Synonyms: NSC684146, ACMC-20mxb1, AC1MHIE6, CTK0B8572, NSC-684146, NCI60_030269, 1,3-bis(1,2,3,4-tetrahydroacridin-9-yl)thiourea, N,N'-Di(1,2,3,4-tetrahydro-9-acridinyl)thiourea

Molecular Formula: C27H26N4SMolecular Weight: 438.587140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GMCNXFSROKTTBP-UHFFFAOYSA-N

138206-31-2
Thiourea, N,N'-bis(1-phenylethyl)-, [S-(R*,R*)]- (1 supplier)31172-77-7
Thiourea, N,N'-bis(2,3-dihydro-1H-indol-7-yl)- (0 suppliers)
Compound Structure IUPAC Name: N-butyl-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indole-5-carboxamide | CAS Registry Number: 1183587-42-9
Synonyms: AGN-PC-0DHFF7, AKOS010170243, KB-264919, 1h-indole-5-carboxamide,n-butyl-2,3-dihydro-n-(2,2,2-trifluoroethyl)-, N-butyl-N-(2,2,2-trifluoroethyl)-2,3-dihydro-1H-indole-5-carboxamide

Molecular Formula: C15H19F3N2OMolecular Weight: 300.319370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QKLPKLRCHDLZIM-UHFFFAOYSA-N

1183587-42-9
Thiourea, N,N'-bis(2,3-dimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2,3-dimethylphenyl)thiourea | CAS Registry Number: 88101-26-2
Synonyms: ST50159689, ZINC05375207, AC1NHCM1, CTK3B7919, MolPort-000-399-994, 1,3-bis(2,3-dimethylphenyl)thiourea, AKOS002272109, MCULE-9564726624

Molecular Formula: C17H20N2SMolecular Weight: 284.419100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YOPSAQBCRBNECZ-UHFFFAOYSA-N

88101-26-2
Thiourea, N,N'-bis(2,4,6-tribromophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2,4,6-tribromophenyl)thiourea | CAS Registry Number: 52476-93-4
Synonyms: CTK1G2609

Molecular Formula: C13H6Br6N2SMolecular Weight: 701.689140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XHBBSIFUGLMNMN-UHFFFAOYSA-N

52476-93-4
Thiourea, N,N'-bis(2,4,6-trimethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2,4,6-trimethylphenyl)thiourea | CAS Registry Number: 29555-12-2
Synonyms: T0500-8043, ZINC03165007, AC1M4GRO, Oprea1_650100, CTK0I4580, MolPort-004-243-540, MCULE-7017944846, 1,3-bis(2,4,6-trimethylphenyl)thiourea

Molecular Formula: C19H24N2SMolecular Weight: 312.472260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BFOMXQHNKPGYER-UHFFFAOYSA-N

29555-12-2
Thiourea, N,N'-bis(2,4-dichlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2,4-dichlorophenyl)thiourea | CAS Registry Number: 52477-05-1
Synonyms: ST50159710, ZINC05553070, AC1NHCMP, CTK1G2608, 1,3-bis(2,4-dichlorophenyl)thiourea, AKOS002271832, bis[(2,4-dichlorophenyl)amino]methane-1-thione

Molecular Formula: C13H8Cl4N2SMolecular Weight: 366.093020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LPHHXYWWIUGMIV-UHFFFAOYSA-N

52477-05-1
Thiourea, N,N'-bis(2,6-dimethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2,6-dimethylphenyl)thiourea | CAS Registry Number: 25480-78-8
Synonyms: Oprea1_110292, CTK0J4026

Molecular Formula: C17H20N2SMolecular Weight: 284.419100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: GNNANCVWBKKTDL-UHFFFAOYSA-N

25480-78-8
Thiourea, N,N'-bis(2-ethoxyethyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(2-ethoxyethyl)thiourea | CAS Registry Number: 1119-09-1
Synonyms: 1,3-bis(2-ethoxyethyl)thiourea

Molecular Formula: C9H20N2O2SMolecular Weight: 220.331 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GLNWRORZBWUYLF-UHFFFAOYSA-N

1119-09-1
Thiourea, N,N'-bis(2-nitrophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(2-nitrophenyl)thiourea | CAS Registry Number: 51039-85-1
Synonyms: CTK1G5647

Molecular Formula: C13H10N4O4SMolecular Weight: 318.307900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZSBYEPFSRGCSLK-UHFFFAOYSA-N

51039-85-1
Thiourea, N,N'-bis(2-phenylethyl)- (1 supplier)18085-24-0
Thiourea, N,N'-bis(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthen]-5-yl)- (1 supplier)188007-81-0
Thiourea, N,N'-bis(3,4,5-trimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3,4,5-trimethoxyphenyl)thiourea | CAS Registry Number: 119043-67-3
Synonyms: AGN-PC-01EZFI, ACMC-20mo50, CTK0F9663, AKOS003978773

Molecular Formula: C19H24N2O6SMolecular Weight: 408.468660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: RKSBOWKYQATFMQ-UHFFFAOYSA-N

119043-67-3
Thiourea, N,N'-bis(3,4-dichlorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3,4-dichlorophenyl)thiourea | CAS Registry Number: 10220-13-0
Synonyms: ST50159711, ZINC02147480, AC1NHCMS, CTK0D9198, 1,3-bis(3,4-dichlorophenyl)thiourea, AKOS002271867, bis[(3,4-dichlorophenyl)amino]methane-1-thione

Molecular Formula: C13H8Cl4N2SMolecular Weight: 366.093020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ADTNKNCYYPRXIW-UHFFFAOYSA-N

10220-13-0
Thiourea, N,N'-bis(3,4-dimethoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3,4-dimethoxyphenyl)thiourea | CAS Registry Number: 88101-27-3
Synonyms: AGN-PC-00L6KC, CTK3B7918, AKOS003837904

Molecular Formula: C17H20N2O4SMolecular Weight: 348.416700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IUZMHKFUWWQKFD-UHFFFAOYSA-N

88101-27-3
Thiourea, N,N'-bis(3-chloro-4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-chloro-4-methoxyphenyl)thiourea | CAS Registry Number: 39861-74-0
Synonyms: CTK1A8139, STL165883, AKOS005364797, 1,3-bis(3-chloro-4-methoxyphenyl)thiourea

Molecular Formula: C15H14Cl2N2O2SMolecular Weight: 357.254860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XEEJMQYIPPBMBJ-UHFFFAOYSA-N

39861-74-0
Thiourea, N,N'-bis(3-ethylphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(3-ethylphenyl)thiourea | CAS Registry Number: 138845-19-9
Synonyms: ACMC-20my6n, CTK0B7636

Molecular Formula: C17H20N2SMolecular Weight: 284.419100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NYVLEKUAWYVMNR-UHFFFAOYSA-N

138845-19-9
Thiourea, N,N'-bis(3-methoxypropyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(3-methoxypropyl)thiourea | CAS Registry Number: 18864-60-3
Synonyms: CTK0E1930, AKOS003716794

Molecular Formula: C9H20N2O2SMolecular Weight: 220.332300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ICISVVIPEQOSIN-UHFFFAOYSA-N

18864-60-3
Thiourea, N,N'-bis(4-butoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(4-butoxyphenyl)thiourea | CAS Registry Number: 3460-54-6
Synonyms: 1,3-bis(4-butoxyphenyl)thiourea, B59, AC1MHE2B, CHEMBL215737, CTK1B1066, Su 1814, Bis[(4-butoxyphenyl)amino]methane-1-thione, 136694-EP2277880A1, 136694-EP2292610A1

Molecular Formula: C21H28N2O2SMolecular Weight: 372.524220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: IXBVMHHGEKZUKE-UHFFFAOYSA-N

3460-54-6
Thiourea, N,N'-bis(4-chloro-2-benzothiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-chloro-1,3-benzothiazol-2-yl)thiourea | CAS Registry Number: 62540-44-7
Synonyms: CTK2B7795

Molecular Formula: C15H8Cl2N4S3Molecular Weight: 411.351820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: QREPNCGJVPHNAX-UHFFFAOYSA-N

62540-44-7
Thiourea, N,N'-bis(4-ethoxy-2-benzothiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-ethoxy-1,3-benzothiazol-2-yl)thiourea | CAS Registry Number: 62540-48-1
Synonyms: CTK2B7791

Molecular Formula: C19H18N4O2S3Molecular Weight: 430.566820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JZYCXVSLUURHAY-UHFFFAOYSA-N

62540-48-1
Thiourea, N,N'-bis(4-ethylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-ethylphenyl)thiourea | CAS Registry Number: 89573-81-9
Synonyms: ST50159685, ZINC05375202, AC1NHCLY, ACMC-20lnx5, 1,3-bis(4-ethylphenyl)thiourea, CTK2J3644, AKOS002272041, bis[(4-ethylphenyl)amino]methane-1-thione

Molecular Formula: C17H20N2SMolecular Weight: 284.419100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: MYMPXETYPXXBNC-UHFFFAOYSA-N

89573-81-9
Thiourea, N,N'-bis(4-hydroxyphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-hydroxyphenyl)thiourea | CAS Registry Number: 1473-33-2
Synonyms: ST50147410, AC1LFMGU, CHEMBL9637, Oprea1_342678, MLS000714238, 4,4'-Dihydroxythiocarbanilide, CTK0E9116, MolPort-000-500-207, 1,3-bis(4-hydroxyphenyl)thiourea, HMS1677M14, HMS2698L21, ZINC13570715, AKOS000523354, 1,3-Bis-(4-hydroxy-phenyl)-thiourea, MCULE-7294055665, BAS 00502980, SMR000274218, 4-({[(4-hydroxyphenyl)amino]thioxomethyl}amino)phenol

Molecular Formula: C13H12N2O2SMolecular Weight: 260.311580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: OXQMYTLVQRRPJB-UHFFFAOYSA-N

1473-33-2
Thiourea, N,N'-bis(4-methoxy-2-benzothiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-methoxy-1,3-benzothiazol-2-yl)thiourea | CAS Registry Number: 62540-50-5
Synonyms: CTK2B7789

Molecular Formula: C17H14N4O2S3Molecular Weight: 402.513660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: KRKUMOZUUIEVMT-UHFFFAOYSA-N

62540-50-5
Thiourea, N,N'-bis(4-methyl-2-benzothiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(4-methyl-1,3-benzothiazol-2-yl)thiourea | CAS Registry Number: 62540-41-4
Synonyms: CTK2B7798

Molecular Formula: C17H14N4S3Molecular Weight: 370.514860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NOFVBIVHBJTDNI-UHFFFAOYSA-N

62540-41-4
Thiourea, N,N'-bis(5-chloro-2-benzothiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(5-chloro-1,3-benzothiazol-2-yl)thiourea | CAS Registry Number: 62540-45-8
Synonyms: CTK2B7794

Molecular Formula: C15H8Cl2N4S3Molecular Weight: 411.351820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABNOLEHQWCSCTF-UHFFFAOYSA-N

62540-45-8
Thiourea, N,N'-bis(5-methyl-2-benzothiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(5-methyl-1,3-benzothiazol-2-yl)thiourea | CAS Registry Number: 62540-42-5
Synonyms: CTK2B7797

Molecular Formula: C17H14N4S3Molecular Weight: 370.514860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: VJVFWGMZCGKUDR-UHFFFAOYSA-N

62540-42-5
Thiourea, N,N'-bis(6-chloro-2-benzothiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(6-chloro-1,3-benzothiazol-2-yl)thiourea | CAS Registry Number: 62540-46-9
Synonyms: CTK2B7793

Molecular Formula: C15H8Cl2N4S3Molecular Weight: 411.351820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IVBDWRUAPMUEPU-UHFFFAOYSA-N

62540-46-9
Thiourea, N,N'-bis(6-ethoxy-2-benzothiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(6-ethoxy-1,3-benzothiazol-2-yl)thiourea | CAS Registry Number: 62540-49-2
Synonyms: CTK2B7790

Molecular Formula: C19H18N4O2S3Molecular Weight: 430.566820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZFFXWYBOCFJFBE-UHFFFAOYSA-N

62540-49-2
Thiourea, N,N'-bis(6-methoxy-2-benzothiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(6-methoxy-1,3-benzothiazol-2-yl)thiourea | CAS Registry Number: 62540-47-0
Synonyms: CTK2B7792

Molecular Formula: C17H14N4O2S3Molecular Weight: 402.513660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: JXQBWEKDQIYMQX-UHFFFAOYSA-N

62540-47-0
Thiourea, N,N'-bis(6-methyl-2-benzothiazolyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(6-methyl-1,3-benzothiazol-2-yl)thiourea | CAS Registry Number: 62540-43-6
Synonyms: CTK2B7796

Molecular Formula: C17H14N4S3Molecular Weight: 370.514860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NBHXLIAUUUBWSE-UHFFFAOYSA-N

62540-43-6
THIOUREA, N,N'-BIS(AMINOIMINOMETHYL)- (1 supplier)
Compound Structure IUPAC Name: 1,3-bis(hydrazinylmethylidene)thiourea | CAS Registry Number: 179681-83-5
Synonyms: CTK0E3255, Thiourea, N,N'-bis(aminoiminomethyl)-

Molecular Formula: C3H8N6SMolecular Weight: 160.200820 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: CFDOIIDYRMINMR-UHFFFAOYSA-N

179681-83-5
Thiourea, N,N'-bis(ethoxymethyl)- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis(ethoxymethyl)thiourea | CAS Registry Number: 68777-50-4
Synonyms: CTK1H5760

Molecular Formula: C7H16N2O2SMolecular Weight: 192.279140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FYBYYTSETNWWNU-UHFFFAOYSA-N

68777-50-4
THIOUREA, N,N'-BIS[(1R,2R)-2-(DIMETHYLAMINO)CYCLOHEXYL]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(1R,2R)-2-(dimethylamino)cyclohexyl]thiourea | CAS Registry Number: 852202-60-9
Synonyms: CTK3C9109, Thiourea, N,N'-bis[(1R,2R)-2-(dimethylamino)cyclohexyl]-

Molecular Formula: C17H34N4SMolecular Weight: 326.543660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RBPDVCLNIQSBPR-KLHDSHLOSA-N

852202-60-9
THIOUREA, N,N'-BIS[(3-BROMOPHENYL)(4-METHYL-1-PIPERAZINYL)METHYL]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(3-bromophenyl)-(4-methylpiperazin-1-yl)methyl]thiourea | CAS Registry Number: 649740-22-7
Synonyms: CTK2A1022, Thiourea, N,N'-bis[(3-bromophenyl)(4-methyl-1-piperazinyl)methyl]-

Molecular Formula: C25H34Br2N6SMolecular Weight: 610.450660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: XPXGXEJEMJNYAI-UHFFFAOYSA-N

649740-22-7
THIOUREA, N,N'-BIS[(3-BROMOPHENYL)-1-PIPERIDINYLMETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(3-bromophenyl)-piperidin-1-ylmethyl]thiourea | CAS Registry Number: 649740-19-2
Synonyms: CTK2A1025, Thiourea, N,N'-bis[(3-bromophenyl)-1-piperidinylmethyl]-

Molecular Formula: C25H32Br2N4SMolecular Weight: 580.421380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RUGLEGNQANXFPR-UHFFFAOYSA-N

649740-19-2
THIOUREA, N,N'-BIS[(3-BROMOPHENYL)-1H-INDOL-1-YLMETHYL]- (0 suppliers)
Compound Structure IUPAC Name: 1,3-bis[(3-bromophenyl)-indol-1-ylmethyl]thiourea | CAS Registry Number: 649740-21-6
Synonyms: Thiourea, N,N'-bis[(3-bromophenyl)-1H-indol-1-ylmethyl]-, AGN-PC-00F369, CTK2A1023

Molecular Formula: C31H24Br2N4SMolecular Weight: 644.422060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LUHKGHUPZOKRQJ-UHFFFAOYSA-N

649740-21-6
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