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CHEMICAL products beginning with : T
38701 to 38750 of 55003 results  Page: << Previous 50 Results 760 761 762 763 764 765 766 767 768 769 770 771 772 773 774 [775] 776 777 778 779 780 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Thiourea, N-[4-chloro-6-(2-propenylamino)-1,3,5-triazin-2-yl]-N'-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4-chloro-6-(prop-2-enylamino)-1,3,5-triazin-2-yl]-3-ethylthiourea | CAS Registry Number: 56922-00-0
Synonyms: CTK1F3471

Molecular Formula: C9H13ClN6SMolecular Weight: 272.757720 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YAGONKWDGCMSKB-UHFFFAOYSA-N

56922-00-0
Thiourea, N-[4-chloro-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-N'-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(4-chloro-6-morpholin-4-yl-1,3,5-triazin-2-yl)-3-ethylthiourea | CAS Registry Number: 56922-01-1
Synonyms: CTK1F3470

Molecular Formula: C10H15ClN6OSMolecular Weight: 302.783700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AWXSWHLUIWZKHH-UHFFFAOYSA-N

56922-01-1
Thiourea, N-[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-N'-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-ethylthiourea | CAS Registry Number: 56922-16-8
Synonyms: CTK1F3465

Molecular Formula: C8H13ClN6SMolecular Weight: 260.747020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JBUVAZADXLOWDT-UHFFFAOYSA-N

56922-16-8
Thiourea, N-[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-N'-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4-chloro-6-(dimethylamino)-1,3,5-triazin-2-yl]-3-phenylthiourea | CAS Registry Number: 56922-03-3
Synonyms: CTK1F3468

Molecular Formula: C12H13ClN6SMolecular Weight: 308.789820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWZURBQKQMEMDU-UHFFFAOYSA-N

56922-03-3
Thiourea, N-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-N'-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-[4-chloro-6-(ethylamino)-1,3,5-triazin-2-yl]-3-ethylthiourea | CAS Registry Number: 56922-06-6
Synonyms: CTK1F3466

Molecular Formula: C8H13ClN6SMolecular Weight: 260.747020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: BDBWKEYOWDEJDU-UHFFFAOYSA-N

56922-06-6
THIOUREA, N-[4-CHLORO-6-[(4,9-DIMETHYL-7-OXO-7H-PYRANO[2,3-G]BENZOTHIAZOL-2-YL)AMINO]-1,3,5-TRIAZIN-2-YL]-N-(4,7-DIMETHYL-2-OXO-2H-1-BENZOPYRAN-6-YL)- (2 suppliers)
Compound Structure IUPAC Name: 1-[4-chloro-6-[(4,9-dimethyl-7-oxopyrano[2,3-g][1,3]benzothiazol-2-yl)amino]-1,3,5-triazin-2-yl]-1-(4,7-dimethyl-2-oxochromen-6-yl)thiourea | CAS Registry Number: 546144-89-2
Synonyms: CTK5A1921, AG-F-90121

Molecular Formula: C27H20ClN7O4S2Molecular Weight: 606.075200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 11

InChIKey: CDPUAGLRKDVEKJ-UHFFFAOYSA-N

546144-89-2
Thiourea, N-[4-cyano-3-(difluoromethoxy)phenyl]-N'-(1,2,2-trimethylpropyl)- (1 supplier)865149-85-5
Thiourea, N-[4-cyano-5-(methylthio)-1H-pyrazol-3-yl]-N'-(4-nitrophenyl)- (1 supplier)143073-80-7
Thiourea, N-[4-ethoxy-6-(ethylamino)-1,3,5-triazin-2-yl]-N'-ethyl- (0 suppliers)
Compound Structure IUPAC Name: 1-[4-ethoxy-6-(ethylamino)-1,3,5-triazin-2-yl]-3-ethylthiourea | CAS Registry Number: 62734-59-2
Synonyms: CTK2B3511

Molecular Formula: C10H18N6OSMolecular Weight: 270.354520 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 6

InChIKey: BMXBGILFVFVFDD-UHFFFAOYSA-N

62734-59-2
Thiourea, N-[5-(1,1-dimethylethyl)-3-isoxazolyl]-N'-[4-(4-morpholinyl)phenyl]- (1 supplier)852668-30-5
Thiourea, N-[5-(1-methylethyl)-1,3,4-thiadiazol-2-yl]-N'-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-phenyl-3-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)thiourea | CAS Registry Number: 118914-43-5
Synonyms: ACMC-20mo2k, CTK0C4333, MolPort-018-568-056, AKOS003630194, MCULE-5972506202

Molecular Formula: C12H14N4S2Molecular Weight: 278.396360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WHWZDINGCGQIGQ-UHFFFAOYSA-N

118914-43-5
THIOUREA, N-[5-(1H-IMIDAZOL-4-YL)PENTYL]-N-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 1-[5-(1H-imidazol-5-yl)pentyl]-1-methylthiourea | CAS Registry Number: 33565-48-9
Synonyms: CTK4H0851, AG-F-13412

Molecular Formula: C10H18N4SMolecular Weight: 226.341720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ODRWYFKMQVIMHW-UHFFFAOYSA-N

33565-48-9
Thiourea, N-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-N'-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-[5-(2-chlorophenyl)-1,3,4-thiadiazol-2-yl]-3-phenylthiourea | CAS Registry Number: 71591-45-2
Synonyms: CTK2H3541

Molecular Formula: C15H11ClN4S2Molecular Weight: 346.857640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UGGUDMHEYDHUIA-UHFFFAOYSA-N

71591-45-2
Thiourea, N-[bis(phenylamino)methylene]-N'-(4-ethoxyphenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-(dianilinomethylidene)-3-(4-ethoxyphenyl)thiourea | CAS Registry Number: 89011-20-1
Synonyms: ACMC-20lgck, AGN-PC-00LEPC, CTK3A3180

Molecular Formula: C22H22N4OSMolecular Weight: 390.501280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: HUROYQQOXHBAJL-UHFFFAOYSA-N

89011-20-1
THIOUREA, N-[IMINO(METHYLAMINO)METHYL]-N-METHYL- (2 suppliers)
Compound Structure IUPAC Name: 1-methyl-1-(N'-methylcarbamimidoyl)thiourea | CAS Registry Number: 535975-83-8
Synonyms: Thiourea, N-[imino(methylamino)methyl]-N-methyl- (9CI), CTK1G7818, AG-F-84359

Molecular Formula: C4H10N4SMolecular Weight: 146.214000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: KMUJMSIIEUOONG-UHFFFAOYSA-N

535975-83-8
THIOUREA, N-[IMINO(METHYLAMINO)METHYL]-N-PHENYL- (3 suppliers)
Compound Structure IUPAC Name: 1-(N'-methylcarbamimidoyl)-1-phenylthiourea | CAS Registry Number: 46253-80-9
Synonyms: CTK4I9268, AG-F-59301

Molecular Formula: C9H12N4SMolecular Weight: 208.283380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LMQYKGFNVLADGM-UHFFFAOYSA-N

46253-80-9
THIOUREA, N-[IMINO[(PHENYLMETHYLENE)AMINO]METHYL]-N'-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 1-[amino-(benzylideneamino)methylidene]-3-phenylthiourea | CAS Registry Number: 864629-11-8
Synonyms: CTK3C7210, Thiourea, N-[imino[(phenylmethylene)amino]methyl]-N'-phenyl-

Molecular Formula: C15H14N4SMolecular Weight: 282.363460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: PQTZQDQNZVXEIP-UHFFFAOYSA-N

864629-11-8
Thiourea, N-1-naphthalenyl-N'-(2-pyridinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-3-(pyridin-2-ylmethyl)thiourea | CAS Registry Number: 56914-08-0
Synonyms: STK134491, 1-naphthalen-1-yl-3-(pyridin-2-ylmethyl)thiourea, ZINC00459125, AC1LHF9M, MLS000679126, CTK1F3498, MolPort-002-215-426, HMS2571J13, AKOS003725751, MCULE-6641087985, SMR000270068, N-1-naphthyl-N'-(2-pyridinylmethyl)thiourea

Molecular Formula: C17H15N3SMolecular Weight: 293.386100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XYBPGYPHTHCBOC-UHFFFAOYSA-N

56914-08-0
Thiourea, N-1-naphthalenyl-N'-(3-pyridinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-3-(pyridin-3-ylmethyl)thiourea | CAS Registry Number: 56914-09-1
Synonyms: STK144390, 1-naphthalen-1-yl-3-(pyridin-3-ylmethyl)thiourea, ZINC00302201, AC1LGMTV, MLS000662680, CTK1F3497, MolPort-002-216-109, HMS2555A24, AKOS003725834, MCULE-5341219844, SMR000270124, N-1-naphthyl-N'-(3-pyridinylmethyl)thiourea

Molecular Formula: C17H15N3SMolecular Weight: 293.386100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ONDUHXKSNSZXCS-UHFFFAOYSA-N

56914-09-1
Thiourea, N-1-naphthalenyl-N'-(4-nitrophenyl)- (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-3-(4-nitrophenyl)thiourea | CAS Registry Number: 111782-25-3
Synonyms: ACMC-20mes4, CTK0G1707, AKOS003707111

Molecular Formula: C17H13N3O2SMolecular Weight: 323.369020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GJDRSYLDJPWOMT-UHFFFAOYSA-N

111782-25-3
Thiourea, N-1-naphthalenyl-N'-(4-pyridinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-3-(pyridin-4-ylmethyl)thiourea | CAS Registry Number: 56914-05-7
Synonyms: ZINC00079511, AC1MD8DF, CTK1F3501, DSHS01265, MolPort-002-898-284, AKOS003725454, N-(1-naphthyl)-N'-(4-pyridylmethyl)thiourea, 1-naphthalen-1-yl-3-(pyridin-4-ylmethyl)thiourea

Molecular Formula: C17H15N3SMolecular Weight: 293.386100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYWZTDOHMKXGOE-UHFFFAOYSA-N

56914-05-7
THIOUREA, N-1-NAPHTHALENYL-N'-[(2S)-2-PYRROLIDINYLMETHYL]- (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-1-yl-3-[[(2S)-pyrrolidin-2-yl]methyl]thiourea | CAS Registry Number: 921611-95-2
Synonyms: CTK3G1641, Thiourea, N-1-naphthalenyl-N'-[(2S)-2-pyrrolidinylmethyl]-

Molecular Formula: C16H19N3SMolecular Weight: 285.407160 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: BMAJFBIILYGDTB-ZDUSSCGKSA-N

921611-95-2
Thiourea, N-1H-indazol-6-yl-N'-(2-methylphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2-chloro-1-(1H-indazol-5-yl)propan-1-one | CAS Registry Number: 1176671-69-4
Synonyms: KB-267062, 1-propanone,2-chloro-1-(1h-indazol-5-yl)-

Molecular Formula: C10H9ClN2OMolecular Weight: 208.644260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: POGCIEHUQDHVGY-UHFFFAOYSA-N

1176671-69-4
Thiourea, N-1H-indazol-6-yl-N'-methyl- (0 suppliers)
Compound Structure IUPAC Name: (2S)-5-amino-2-(1H-indazole-5-carbonylamino)-5-oxopentanoic acid | CAS Registry Number: 1173274-93-5
Synonyms: AKOS010385298, KB-274263, l-glutamine,n2-(1h-indazol-5-ylcarbonyl)-

Molecular Formula: C13H14N4O4Molecular Weight: 290.274660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JAGFHKFFMLMYNA-JTQLQIEISA-N

1173274-93-5
Thiourea, N-1H-indazol-7-yl- (0 suppliers)
Compound Structure IUPAC Name: 5-bromo-3-methyl-1-(4-methylphenyl)sulfonylindazol-6-amine | CAS Registry Number: 1232688-42-4
Synonyms: AGN-PC-0CWOQ7, SureCN1098489, SCHEMBL1098489, JJKPVJGPJUEKEZ-UHFFFAOYSA-N, KB-262003, 5-bromo-3-methyl-1-(4-methylphenyl)sulfonylindazol-6-amine, 5-bromo-3-methyl-1-(toluene-4-sulfonyl)-1H-indazol-6-ylamine, 1h-indazol-6-amine,5-bromo-3-methyl-1-[(4-methylphenyl)sulfonyl]-

Molecular Formula: C15H14BrN3O2SMolecular Weight: 380.259560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JJKPVJGPJUEKEZ-UHFFFAOYSA-N

1232688-42-4
THIOUREA, N-2,3-BUTADIENYL-N-(4-METHYLPHENYL)- (5 suppliers)
Compound Structure IUPAC Name: 1-buta-2,3-dienyl-1-(4-methylphenyl)thiourea | CAS Registry Number: 155304-03-3
Synonyms: AGN-PC-0030ZY, CTK4C8658, AG-E-03599, 1-buta-2,3-dienyl-1-(4-methylphenyl)thiourea, Thiourea,N-2,3-butadien-1-yl-N-(4-methylphenyl)-, Thiourea,N-2,3-butadienyl-N-(4-methylphenyl)- (9CI)

Molecular Formula: C12H14N2SMolecular Weight: 218.317960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WWPVGOPELPQJIU-UHFFFAOYSA-N

155304-03-3
Thiourea, N-2-benzothiazolyl-N'-(4-bromophenyl)- (1 supplier)1820-04-8
Thiourea, N-2-benzothiazolyl-N'-(4-chlorophenyl)- (1 supplier)1820-05-9
Thiourea, N-2-benzothiazolyl-N'-(4-methoxyphenyl)- (1 supplier)1820-02-6
Thiourea, N-2-benzothiazolyl-N'-(4-methylphenyl)- (1 supplier)1849-83-8
Thiourea, N-2-benzothiazolyl-N,N'-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(1,3-benzothiazol-2-yl)-1,3-dimethylthiourea | CAS Registry Number: 6423-77-4

Molecular Formula: C10H11N3S2Molecular Weight: 237.339 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TZEVQJMGBCVERL-UHFFFAOYSA-N

6423-77-4
Thiourea, N-2-benzoxazolyl-N'-phenyl- (2 suppliers)
Compound Structure IUPAC Name: 1-(1,3-benzoxazol-2-yl)-3-phenylthiourea | CAS Registry Number: 13895-20-0
Synonyms: CTK0F2832

Molecular Formula: C14H11N3OSMolecular Weight: 269.321640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQDLLBFTKLQZQM-UHFFFAOYSA-N

13895-20-0
Thiourea, N-2-naphthalenyl-N'-(2-pyridinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-3-(pyridin-2-ylmethyl)thiourea | CAS Registry Number: 56914-07-9
Synonyms: AI-204/31686013, CTK1F3499, MolPort-002-815-059, ZINC20031034, MCULE-1186836418, N-(2-naphthyl)-N'-(2-pyridinylmethyl)thiourea

Molecular Formula: C17H15N3SMolecular Weight: 293.386100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQSXXQWHOPVZPX-UHFFFAOYSA-N

56914-07-9
Thiourea, N-2-naphthalenyl-N'-(3-pyridinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-3-(pyridin-3-ylmethyl)thiourea | CAS Registry Number: 56914-10-4
Synonyms: CTK1F3496

Molecular Formula: C17H15N3SMolecular Weight: 293.386100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HINGPNWZDGGIQH-UHFFFAOYSA-N

56914-10-4
Thiourea, N-2-naphthalenyl-N'-(4-pyridinylmethyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-3-(pyridin-4-ylmethyl)thiourea | CAS Registry Number: 56914-06-8
Synonyms: CTK1F3500

Molecular Formula: C17H15N3SMolecular Weight: 293.386100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPEKPFYJZBGXEV-UHFFFAOYSA-N

56914-06-8
Thiourea, N-2-naphthalenyl-N'-2-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: 1-naphthalen-2-yl-3-pyridin-2-ylthiourea | CAS Registry Number: 21780-30-3
Synonyms: CTK0I9144

Molecular Formula: C16H13N3SMolecular Weight: 279.359520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YLDUVWCXLHBYBM-UHFFFAOYSA-N

21780-30-3
Thiourea, N-2-propenyl-N'-tridecyl- (0 suppliers)
Compound Structure IUPAC Name: 1-prop-2-enyl-3-tridecylthiourea | CAS Registry Number: 62552-07-2
Synonyms: CTK2B7521

Molecular Formula: C17H34N2SMolecular Weight: 298.530260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ZCGZUYQOBYUAQP-UHFFFAOYSA-N

62552-07-2
Thiourea, N-2-pyridinyl-N'-3-pyridinyl- (1 supplier)
Compound Structure IUPAC Name: 1-pyridin-2-yl-3-pyridin-3-ylthiourea | CAS Registry Number: 41524-37-2
Synonyms: N-(2-pyridinyl)-N'-(3-pyridinyl)thiourea, ZINC03133774, AC1MCCWF, Oprea1_262106, MLS001195372, CTK1D3783, MolPort-002-496-600, AKOS005077102, MCULE-5245805897, 1-pyridin-2-yl-3-pyridin-3-ylthiourea, 11E-302S, SMR000550529

Molecular Formula: C11H10N4SMolecular Weight: 230.288900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KNNWFBBYKVPNPG-UHFFFAOYSA-N

41524-37-2
Thiourea, N-5-isoquinolinyl-N'-phenyl- (1 supplier)
Compound Structure IUPAC Name: 1-isoquinolin-5-yl-3-phenylthiourea | CAS Registry Number: 119612-67-8
Synonyms: T0511-7687, ZINC03310315, ACMC-20mogs, Oprea1_134650, AC1M6M06, CTK0F9473, MolPort-004-255-249, 1-isoquinolin-5-yl-3-phenylthiourea, MCULE-3606128101

Molecular Formula: C16H13N3SMolecular Weight: 279.359520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FKUVYHPEXWCJNK-UHFFFAOYSA-N

119612-67-8
Thiourea, N-9-acridinyl-N'-(4-methylphenyl)- (2 suppliers)
Compound Structure IUPAC Name: 1-acridin-9-yl-3-(4-methylphenyl)thiourea | CAS Registry Number: 131720-83-7
Synonyms: ACMC-20mu7m, AGN-PC-001IXJ, CTK0C0884

Molecular Formula: C21H17N3SMolecular Weight: 343.444780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LQXDDRGYXIKXCO-UHFFFAOYSA-N

131720-83-7
THIOUREA, N-9-ACRIDINYL-N'-ETHYL- (1 supplier)
Compound Structure IUPAC Name: 1-acridin-9-yl-3-ethylthiourea | CAS Registry Number: 848902-79-4
Synonyms: CTK2I4916, Thiourea, N-9-acridinyl-N'-ethyl-

Molecular Formula: C16H15N3SMolecular Weight: 281.375400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XJSAEIDACDMWOV-UHFFFAOYSA-N

848902-79-4
Thiourea, N-bicyclo[2.2.1]hept-2-yl-N'-butyl-N-[(4-chlorophenyl)methyl]- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-3-butyl-1-[(4-chlorophenyl)methyl]thiourea | CAS Registry Number: 89472-93-5
Synonyms: ACMC-20lmko, AGN-PC-00LPKV, CTK2J5329

Molecular Formula: C19H27ClN2SMolecular Weight: 350.949080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RBBHMGQDVAKINJ-UHFFFAOYSA-N

89472-93-5
Thiourea, N-bicyclo[2.2.1]hept-2-yl-N-[(4-chlorophenyl)methyl]-N'-ethyl- (1 supplier)
Compound Structure IUPAC Name: 1-(3-bicyclo[2.2.1]heptanyl)-1-[(4-chlorophenyl)methyl]-3-ethylthiourea | CAS Registry Number: 89472-85-5
Synonyms: ACMC-20lmkh, AGN-PC-00LPKU, CTK2J5336

Molecular Formula: C17H23ClN2SMolecular Weight: 322.895920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ORZSIGNLNQOQIB-UHFFFAOYSA-N

89472-85-5
Thiourea, N-bicyclo[2.2.1]hept-5-en-2-yl-N'-(4-chlorophenyl)-, exo- (0 suppliers)62977-47-3
THIOUREA, N-BUTYL-N'-(1-METHYL-3-OXO-3H-PHENOXAZIN-7-YL)- (1 supplier)
Compound Structure IUPAC Name: 1-butyl-3-(9-methyl-7-oxophenoxazin-3-yl)thiourea | CAS Registry Number: 834897-45-9
Synonyms: CTK3D2179, Thiourea, N-butyl-N'-(1-methyl-3-oxo-3H-phenoxazin-7-yl)-

Molecular Formula: C18H19N3O2SMolecular Weight: 341.427360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HESTVZJJGCRXCD-UHFFFAOYSA-N

834897-45-9
Thiourea, N-butyl-N'-(1-methylethyl)- (1 supplier)25343-72-0
Thiourea, N-butyl-N'-(2-ethoxyphenyl)- (1 supplier)1144-95-2
Thiourea, N-butyl-N'-(2-ethyl-1-propyl-1H-benzimidazol-5-yl)- (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(2-ethyl-1-propylbenzimidazol-5-yl)thiourea | CAS Registry Number: 64151-23-1
Synonyms: AGN-PC-00POKB, CTK2A7101

Molecular Formula: C17H26N4SMolecular Weight: 318.480140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: TVMDWUBFELKNLD-UHFFFAOYSA-N

64151-23-1
Thiourea, N-butyl-N'-(2-fluorophenyl)- (0 suppliers)
Compound Structure IUPAC Name: 1-butyl-3-(2-fluorophenyl)thiourea | CAS Registry Number: 62644-11-5
Synonyms: 1-butyl-3-(2-fluorophenyl)thiourea, STK144212, MLS000572981, AC1M549R, CTK2B5236, MolPort-002-120-285, HMS2278N04, ZINC08687406, N-butyl-N'-(2-fluorophenyl)thiourea, AKOS003706315, MCULE-6377014381, SMR000195289

Molecular Formula: C11H15FN2SMolecular Weight: 226.313603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GAJODZYAUPKTND-UHFFFAOYSA-N

62644-11-5
Thiourea, N-butyl-N'-(2-hydroxyethyl)- (1 supplier)27803-70-9
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