Thiourea,N-(2,3-dihydro-3-oxothiazolo[3,2-a]benzimidazol-2-yl)-N'-(3-methylphenyl)-,hydrochloride (1:1),Thiourea,N-(2,3-dihydro-3-oxothiazolo[3,2-a]benzimidazol-2-yl)-N'-(4-methylphenyl)-,hydrochloride (1:1) Suppliers & Manufacturers

CHEMICAL products beginning with : T

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PRODUCT NAME

CAS Registry Number

Thiourea,N-(2,3-dihydro-3-oxothiazolo[3,2-a]benzimidazol-2-yl)-N'-(3-methylphenyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-(3-methylphenyl)-3-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)thiourea;hydrochloride | CAS Registry Number: 27150-09-0
Synonyms: AC1MI4LX, Urea, 1-(2,3-dihydro-3-oxothiazolo(3,2-a)benzimidazol-2-yl)-2-thio-3-m-tolyl-, monohydrochloride, LS-159864, 1-(3-methylphenyl)-3-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)thiourea hydrochloride

Molecular Formula:	C₁₇H₁₅ClN₄OS₂	Molecular Weight:	390.910200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: KXPCAGGSMPCJLU-UHFFFAOYSA-N

27150-09-0

Thiourea,N-(2,3-dihydro-3-oxothiazolo[3,2-a]benzimidazol-2-yl)-N'-(4-methylphenyl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-(4-methylphenyl)-3-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)thiourea;hydrochloride | CAS Registry Number: 29082-16-4
Synonyms: AC1MI480, Urea, 1-(2,3-dihydro-3-oxothiazolo(3,2-a)benzimidazol-2-yl)-2-thio-3-p-tolyl-, monohydrochloride, LS-159866, 1-(4-methylphenyl)-3-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)thiourea hydrochloride

Molecular Formula:	C₁₇H₁₅ClN₄OS₂	Molecular Weight:	390.910200 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: OWQJKSUBXQYYJG-UHFFFAOYSA-N

29082-16-4

Thiourea,N-(2,4-dimethylphenyl)-N'-phenyl- (2 suppliers)

IUPAC Name: 1-(2,4-dimethylphenyl)-3-phenylthiourea | CAS Registry Number: 13140-56-2
Synonyms: 1-(2,4-dimethylphenyl)-3-phenylthiourea, NSC109564, AC1LE710, ARONIS022508, MolPort-001-026-849, STK053020, ZINC00046508, AKOS000489206, MCULE-3943630387, NSC-109564, ST035295, N-(2,4-dimethylphenyl)-N'-phenylthiourea, KB-100861, T4114226, [(2,4-dimethylphenyl)amino](phenylamino)methane-1-thione

Molecular Formula:	C₁₅H₁₆N₂S	Molecular Weight:	256.365940 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ISPHYXKLAGBGOB-UHFFFAOYSA-N

13140-56-2

Thiourea,N-(2,6-dichlorophenyl)-N'-(1,2-dihydro-3,4-dimethyl-1-oxo-7-isoquinolinyl)- (0 suppliers)

333458-53-0

Thiourea,N-(2-aminoethyl)-N'-(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl)- (0 suppliers)

64498-11-9

Thiourea,N-(2-aminophenyl)-N'-(2-methylphenyl)- (2 suppliers)

IUPAC Name: 1-(2-aminophenyl)-3-(2-methylphenyl)thiourea | CAS Registry Number: 50717-64-1
Synonyms: 1-(2-aminophenyl)-3-(2-methylphenyl)thiourea, NSC289494, AC1MRAZS, NSC-289494

Molecular Formula:	C₁₄H₁₅N₃S	Molecular Weight:	257.354000 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: QZWWSFGTWTVMKX-UHFFFAOYSA-N

50717-64-1

Thiourea,N-(2-benzoyl-4-chlorophenyl)-N'-(4-bromophenyl)- (1 supplier)

IUPAC Name: 1-(2-benzoyl-4-chlorophenyl)-3-(4-bromophenyl)thiourea | CAS Registry Number: 111044-10-1
Synonyms: N-(2-Benzoyl-4-chlorophenyl)-N'-(4-bromophenyl)thiourea, Thiourea, N-(2-benzoyl-4-chlorophenyl)-N'-(4-bromophenyl)-, AC1MICE3, LS-153447, 1-(2-benzoyl-4-chlorophenyl)-3-(4-bromophenyl)thiourea

Molecular Formula:	C₂₀H₁₄BrClN₂OS	Molecular Weight:	445.759960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: YKWJWNCVZYWSCE-UHFFFAOYSA-N

111044-10-1

Thiourea,N-(2-benzoyl-4-nitrophenyl)-N'-(4-bromophenyl)- (1 supplier)

IUPAC Name: 1-(2-benzoyl-4-nitrophenyl)-3-(4-bromophenyl)thiourea | CAS Registry Number: 111044-13-4
Synonyms: N-(2-Benzoyl-4-nitrophenyl)-N'-(4-bromophenyl)thiourea, Thiourea, N-(2-benzoyl-4-nitrophenyl)-N'-(4-bromophenyl)-, AC1MICE6, LS-153449, 1-(2-benzoyl-4-nitrophenyl)-3-(4-bromophenyl)thiourea

Molecular Formula:	C₂₀H₁₄BrN₃O₃S	Molecular Weight:	456.312460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: QHVKTRHQKRBFJB-UHFFFAOYSA-N

111044-13-4

Thiourea,N-(2-benzoyl-4-nitrophenyl)-N'-(4-ethoxyphenyl)- (1 supplier)

IUPAC Name: 1-(2-benzoyl-4-nitrophenyl)-3-(4-ethoxyphenyl)thiourea | CAS Registry Number: 111044-14-5
Synonyms: N-(2-Benzoyl-4-nitrophenyl)-N'-(4-ethoxyphenyl)thiourea, Thiourea, N-(2-benzoyl-4-nitrophenyl)-N'-(4-ethoxyphenyl)-, AC1MICE9, LS-153450, 1-(2-benzoyl-4-nitrophenyl)-3-(4-ethoxyphenyl)thiourea

Molecular Formula:	C₂₂H₁₉N₃O₄S	Molecular Weight:	421.468960 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: XXCNXNPSGSKBOD-UHFFFAOYSA-N

111044-14-5

Thiourea,N-(2-bromophenyl)-N'-(2,3-dihydro-3-oxothiazolo[3,2-a]benzimidazol-2-yl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-(2-bromophenyl)-3-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)thiourea;hydrochloride | CAS Registry Number: 27150-10-3
Synonyms: AC1MI4M3, LS-159202, 1-(2-bromophenyl)-3-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)thiourea hydrochloride, Urea, 1-(o-bromophenyl)-3-(2,3-dihydro-3-oxothiazolo(3,2-a)benzimidazol-2-yl)-2-thio-, monohydrochloride

Molecular Formula:	C₁₆H₁₂BrClN₄OS₂	Molecular Weight:	455.779680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: HQVOBSQYHUZURM-UHFFFAOYSA-N

27150-10-3

Thiourea,N-(2-chlorophenyl)-N'-(1,1-dimethyl-3-oxobutyl)- (2 suppliers)

IUPAC Name: 1-(2-chlorophenyl)-3-(2-methyl-4-oxopentan-2-yl)thiourea | CAS Registry Number: 7248-65-9
Synonyms: NSC5809, AC1NA3GB, NSC-5809, 1-(2-chlorophenyl)-3-(2-methyl-4-oxopentan-2-yl)thiourea

Molecular Formula:	C₁₃H₁₇ClN₂OS	Molecular Weight:	284.804880 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: ZTRHCHOQEBHWQD-UHFFFAOYSA-N

7248-65-9

Thiourea,N-(2-chlorophenyl)-N'-(2,3-dihydro-3-oxothiazolo[3,2-a]benzimidazol-2-yl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-(2-chlorophenyl)-3-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)thiourea;hydrochloride | CAS Registry Number: 27150-11-4
Synonyms: AC1MI4M9, LS-159553, 1-(2-chlorophenyl)-3-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)thiourea hydrochloride, Urea, 1-(o-chlorophenyl)-3-(2,3-dihydro-3-oxothiazolo(3,2-a)benzimidazol-2-yl)-2-thio-, monohydrochloride

Molecular Formula:	C₁₆H₁₂Cl₂N₄OS₂	Molecular Weight:	411.328680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NSEOULYZKNEHFH-UHFFFAOYSA-N

27150-11-4

Thiourea,N-(2-chlorophenyl)-N'-[3-(2,3,4,5,6,7,8,9-octahydro-9-methyl-1,8-dioxo-10(1H)-acridinyl)phenyl]- (1 supplier)

847800-82-2

Thiourea,N-(2-ethoxyphenyl)-N'-2-propen-1-yl- (2 suppliers)

IUPAC Name: 1-(2-ethoxyphenyl)-3-prop-2-enylthiourea | CAS Registry Number: 14255-93-7
Synonyms: NSC204289, AC1MPW3L, AC1Q35SR, AKOS003550952, NSC-204289, 1-(2-ethoxyphenyl)-3-prop-2-enylthiourea, 1-(2-ethoxyphenyl)-3-(prop-2-en-1-yl)thiourea

Molecular Formula:	C₁₂H₁₆N₂OS	Molecular Weight:	236.333240 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: FHBRDAGWNMJITB-UHFFFAOYSA-N

14255-93-7

Thiourea,N-(2-ethylphenyl)-N'-phenyl- (2 suppliers)

IUPAC Name: 1-(2-ethylphenyl)-3-phenylthiourea | CAS Registry Number: 4500-59-8
Synonyms: 1-(2-ethylphenyl)-3-phenylthiourea, 460090-53-3, NSC191414, AC1LH0CU, AC1Q7ELB, Ambcb6212488, SCHEMBL6955646, CTK8D7385, DTXSID10358185, HHYSWXMNCXPMNO-UHFFFAOYSA-N, MolPort-002-189-304, ZINC5549453, STL136656, ZINC05549453, AKOS000388879, MCULE-6250275382, N-(2-Phenethyl)-N'-(phenyl)thiourea, NSC-191414, N-(2-Phenethyl)-N'-(phenyl) thiourea, OR132153

Molecular Formula:	C₁₅H₁₆N₂S	Molecular Weight:	256.367 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: HHYSWXMNCXPMNO-UHFFFAOYSA-N

4500-59-8

Thiourea,N-(2-hydroxyethyl)-N'-[3-(trifluoromethyl)phenyl]- (2 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-3-[3-(trifluoromethyl)phenyl]thiourea | CAS Registry Number: 13578-61-5
Synonyms: NSC201560, AC1MCVHN, CHEMBL183239, MolPort-002-912-015, ZINC05580693, NSC-201560, RB00077, 1-(2-hydroxyethyl)-3-[3-(trifluoromethyl)phenyl]thiourea, N-(2-hydroxyethyl)-N'-[3-(trifluoromethyl)phenyl]thiourea

Molecular Formula:	C₁₀H₁₁F₃N₂OS	Molecular Weight:	264.267350 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: ZAMDWYIONFWOOJ-UHFFFAOYSA-N

13578-61-5

Thiourea,N-(2-hydroxyethyl)-N'-phenyl- (6 suppliers)

IUPAC Name: 1-(2-hydroxyethyl)-3-phenylthiourea | CAS Registry Number: 102-12-5
Synonyms: 1-(2-hydroxyethyl)-3-phenylthiourea, Thiourea, N-(2-hydroxyethyl)-N'-phenyl-, N-(2-Hydroxyethyl)-N'-phenylthiourea, Urea, 1-(2-hydroxyethyl)-3-phenyl-2-thio-, F0081-0015, NSC90821, AC1LU8CO, ChemDiv3_000588, Ambcb5156479, WLN: SUYMR & M2Q, CBDivE_003669, CBDivE_004082, 2-Hydroxyethyl phenyl thiourea, MolPort-000-219-162, MolPort-002-365-847, HMS1474K16, HMS1649C15, CCG-2276, BBL022933, NSC-90821

Molecular Formula:	C₉H₁₂N₂OS	Molecular Weight:	196.269380 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: MFCXZZJQPDIXAS-UHFFFAOYSA-N

102-12-5

Thiourea,N-(2-hydroxyethyl)-N-methyl-N'-[[2-(trifluoromethyl)phenyl]methyl]- (0 suppliers)

61290-78-6

Thiourea,N-(2-hydroxyethyl)-N-methyl-N'-[[3-(trifluoromethyl)phenyl]methyl]- (0 suppliers)

61290-79-7

Thiourea,N-(2-hydroxyethyl)-N-methyl-N'-[[4-(trifluoromethyl)phenyl]methyl]- (0 suppliers)

61290-84-4

Thiourea,N-(2-hydroxyphenyl)-N'-(2-methylphenyl)- (2 suppliers)

IUPAC Name: 1-(2-hydroxyphenyl)-3-(2-methylphenyl)thiourea | CAS Registry Number: 5393-63-5
Synonyms: NSC4759, AC1NOCS1, NSC-4759, 1-(2-hydroxyphenyl)-3-(2-methylphenyl)thiourea

Molecular Formula:	C₁₄H₁₄N₂OS	Molecular Weight:	258.338760 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: PTOYLPGXCOHEMV-UHFFFAOYSA-N

5393-63-5

Thiourea,N-(2-methoxyphenyl)-N'-phenyl- (2 suppliers)

IUPAC Name: 1-(2-methoxyphenyl)-3-phenylthiourea | CAS Registry Number: 1219-02-9
Synonyms: 1-(2-methoxyphenyl)-3-phenylthiourea, ST51002711, NSC191410, AC1LU3V1, Oprea1_520056, MolPort-004-256-103, HMS1762M09, ZINC05550414, AKOS001046838, MCULE-9367820089, N-(2-Methoxyphenyl)-N'-phenylthiourea, NSC-191410, 1-(O-Methoxyphenyl)-3-phenyl-2-thiourea, [(2-methoxyphenyl)amino](phenylamino)methane-1-thione, T0512-4839

Molecular Formula:	C₁₄H₁₄N₂OS	Molecular Weight:	258.338760 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WSMHABKJPAZMKR-UHFFFAOYSA-N

1219-02-9

Thiourea,N-(2-methyl-2-propen-1-yl)- (4 suppliers)

IUPAC Name: 2-methylprop-2-enylthiourea | CAS Registry Number: 66892-01-1
Synonyms: (2-methylprop-2-en-1-yl)thiourea, NSC172998, AC1NCR26, AC1Q1J6X, 2-methylprop-2-enylthiourea, MolPort-016-635-809, ZINC05601328, AKOS006239347, NSC-172998, EN300-66366

Molecular Formula:	C₅H₁₀N₂S	Molecular Weight:	130.211300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: ZWANTMRZNYWRIK-UHFFFAOYSA-N

66892-01-1

Thiourea,N-(2-methyl-4-oxo-6-phenylthieno[3,2-d]pyrimidin-3(4H)-yl)-N'-phenyl- (0 suppliers)

188797-59-3

Thiourea,N-(2-methylphenyl)-N'-2-propen-1-yl- (2 suppliers)

IUPAC Name: 1-(2-methylphenyl)-3-prop-2-enylthiourea | CAS Registry Number: 1204-97-3
Synonyms: BRN 2644788, 1-Allyl-2-thio-3-o-tolylurea, Urea, 1-allyl-2-thio-3-o-tolyl-, Thiourea, N-(2-methylphenyl)-N'-2-propenyl-, AC1M482Y, MolPort-001-565-022, ZINC02905463, N-allyl-N'-(2-methylphenyl)thiourea, AKOS001046048, MCULE-7083365006, 1-(2-methylphenyl)-3-prop-2-enylthiourea, LS-158801, 9P-708, 3-12-00-01879 (Beilstein Handbook Reference), T0512-5168

Molecular Formula:	C₁₁H₁₄N₂S	Molecular Weight:	206.307260 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: BTAFYYYDRHFFDV-UHFFFAOYSA-N

1204-97-3

Thiourea,N-(2-methylphenyl)-N'-4H-1,2,4-triazol-4-yl- (1 supplier)

IUPAC Name: 1-(2-methylphenyl)-3-(1,2,4-triazol-4-yl)thiourea | CAS Registry Number: 5102-33-0
Synonyms: ST50859270, Thiourea, N-(2-methylphenyl)-N'-4H-1,2,4-triazol-4-yl-, ZINC01958151, AC1NM25O, MLS001230078, MolPort-003-705-705, HMS2975B16, STK494003, AKOS003244582, MCULE-4603347256, NCGC00247372-01, SMR000678564, 1-(2-methylphenyl)-3-(1,2,4-triazol-4-yl)thiourea, 1-(2-methylphenyl)-3-(4H-1,2,4-triazol-4-yl)thiourea, [(2-methylphenyl)amino](1,2,4-triazol-4-ylamino)methane-1-thione

Molecular Formula:	C₁₀H₁₁N₅S	Molecular Weight:	233.292840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: JGKGACNNRWINOW-UHFFFAOYSA-N

5102-33-0

Thiourea,N-(2-methylpropyl)-N'-phenyl- (6 suppliers)

IUPAC Name: 1-(2-methylpropyl)-3-phenylthiourea | CAS Registry Number: 16275-53-9
Synonyms: 1-Isobutyl-3-phenyl-thiourea, 1-(2-methylpropyl)-3-phenylthiourea, STK138344, Urea, 1-isobutyl-3-phenyl-2-thio-, Thiourea, N-(2-methylpropyl)-N'-phenyl-, NSC131984, AC1LGY8F, N-Phenyl-N'-isobutylthiourea, CTK6A8633, MolPort-001-816-276, HMS1588M08, ZINC05421221, AKOS003705627, AG-A-20206, MCULE-8137715348, NSC-131984

Molecular Formula:	C₁₁H₁₆N₂S	Molecular Weight:	208.323140 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: GYLIWROUPTWSLA-UHFFFAOYSA-N

16275-53-9

Thiourea,N-(2-methylpyridinio)-N'-phenyl-, inner salt (2 suppliers)

IUPAC Name: N-(2-methylpyridin-1-ium-1-yl)-N'-phenylcarbamimidothioate | CAS Registry Number: 28937-20-4
Synonyms: AC1N119A, NSC127222, NSC-127222, N-(2-methylpyridinium-1-yl)-N'-phenylimidothiocarbamate, N-(2-methylpyridin-1-ium-1-yl)-N'-phenylcarbamimidothioate

Molecular Formula:	C₁₃H₁₃N₃S	Molecular Weight:	243.327420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: YUUGHESLMSQTDB-UHFFFAOYSA-N

28937-20-4

Thiourea,N-(2-phenylethyl)-N'-(4-propyl-2-thiazolyl)- (1 supplier)

IUPAC Name: 1-(2-phenylethyl)-3-(4-propyl-1,3-thiazol-2-yl)thiourea | CAS Registry Number: 149486-74-8
Synonyms: PT-316, Thiourea, N-(2-phenylethyl)-N'-(4-propyl-2-thiazolyl)-, PETT Pr deriv., PETT Analog 39, AC1MHDKQ, CHEMBL399069, DNC012360, 1-phenethyl-3-(4-propyl-1,3-thiazol-2-yl)thiourea

Molecular Formula:	C₁₅H₁₉N₃S₂	Molecular Weight:	305.461460 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: YVTPTTMDIAAXHM-UHFFFAOYSA-N

149486-74-8

Thiourea,N-(2-phenylethyl)-N'-1,3,4-thiadiazol-2-yl- (1 supplier)

IUPAC Name: 1-(2-phenylethyl)-3-(1,3,4-thiadiazol-2-yl)thiourea | CAS Registry Number: 149484-90-2
Synonyms: Thiourea, N-(2-phenylethyl)-N'-1,3,4-thiadiazol-2-yl-, PETT Analog 48, AC1MHDKZ, PETT Thiadiazol deriv., CHEMBL144420, DNC012340, 1-phenethyl-3-(1,3,4-thiadiazol-2-yl)thiourea, 1-Phenethyl-3-[1,3,4]thiadiazol-2-yl-thiourea

Molecular Formula:	C₁₁H₁₂N₄S₂	Molecular Weight:	264.369780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKSSUWZTRWMHOY-UHFFFAOYSA-N

149484-90-2

Thiourea,N-(2-phenylethyl)-N'-1H-pyrazol-3-yl- (1 supplier)

IUPAC Name: 1-(2-phenylethyl)-3-(1H-pyrazol-5-yl)thiourea | CAS Registry Number: 149485-35-8
Synonyms: Thiourea, N-(2-phenylethyl)-N'-1H-pyrazol-3-yl-, PETT Analog 47, PETT Pyrazol deriv., AC1MHDKY, CHEMBL358055, 1-phenethyl-3-(1H-pyrazol-5-yl)thiourea

Molecular Formula:	C₁₂H₁₄N₄S	Molecular Weight:	246.331360 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FALZBFJJLJKVDL-UHFFFAOYSA-N

149485-35-8

Thiourea,N-(2-phenylethyl)-N'-2-pyrazinyl- (1 supplier)

IUPAC Name: 1-(2-phenylethyl)-3-pyrazin-2-ylthiourea | CAS Registry Number: 149485-34-7
Synonyms: PT-106, Thiourea, N-(2-phenylethyl)-N'-pyrazinyl-, PETT Analog 49, PETT Pyrazin deriv., AC1MHDL0, CHEMBL320902, 1-phenethyl-3-pyrazin-2-ylthiourea, DNC012324, AKOS003702467

Molecular Formula:	C₁₃H₁₄N₄S	Molecular Weight:	258.342060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CDHPKLQOWLHDSH-UHFFFAOYSA-N

149485-34-7

Thiourea,N-(2-phenylethyl)-N'-2-thiazolyl- (2 suppliers)

IUPAC Name: 1-(2-phenylethyl)-3-(1,3-thiazol-2-yl)thiourea | CAS Registry Number: 149485-30-3
Synonyms: PETT, LY73497, LY 73497, LY-73497, Thiourea, N-(2-phenylethyl)-N'-2-thiazolyl-, AC1MHDK1, MLS001243522, CHEMBL33981, HMS2211G04, DNC012317, ZINC00005723, NCGC00247398-01, SMR000841574, 1-phenethyl-3-(1,3-thiazol-2-yl)thiourea

Molecular Formula:	C₁₂H₁₃N₃S₂	Molecular Weight:	263.381720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: ANUSGJXVCFPWMQ-UHFFFAOYSA-N

149485-30-3

Thiourea,N-(2-phenylpropyl)-N'-2-thiazolyl- (1 supplier)

IUPAC Name: 1-(2-phenylpropyl)-3-(1,3-thiazol-2-yl)thiourea | CAS Registry Number: 149486-09-9
Synonyms: Thiourea, N-(2-phenylpropyl)-N'-2-thiazolyl-, PETT Analog 33, AC1MHDKK, CHEMBL144136, DNC012315, 1-(2-Phenyl-propyl)-3-thiazol-2-yl-thiourea, 1-(2-phenylpropyl)-3-(1,3-thiazol-2-yl)thiourea

Molecular Formula:	C₁₃H₁₅N₃S₂	Molecular Weight:	277.408300 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: NQIQJPRBRMXGMW-UHFFFAOYSA-N

149486-09-9

Thiourea,N-(3,4-dichlorophenyl)-N'-(phenylmethyl)- (0 suppliers)

IUPAC Name: 1-benzyl-3-(3,4-dichlorophenyl)thiourea | CAS Registry Number: 66843-82-1
Synonyms: 1-benzyl-3-(3,4-dichlorophenyl)thiourea, ZINC00129396, Cyto8B6, N-benzyl-N'-(3,4-dichlorophenyl)thiourea, AC1Q3RDE, Maybridge1_000130, AC1LF6L1, MixCom1_000240, thiourea, n-(3,4-dichlorophenyl)-n'-(phenylmethyl)-, MolPort-002-182-038, ZINC129396, XBX00245, STK133930, AKOS002114195, MCULE-8604534622, OR323860, AB01316601-02, THIOUREA,N-(3,4-DICHLOROPHENYL)-N'-(PHENYLMETHYL)-

Molecular Formula:	C₁₄H₁₂Cl₂N₂S	Molecular Weight:	311.224 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RYSFCOZXQAKNIQ-UHFFFAOYSA-N

66843-82-1

Thiourea,N-(3,4-dichlorophenyl)-N'-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]- (0 suppliers)

61516-31-2

Thiourea,N-(3,4-dimethoxyphenyl)- (2 suppliers)

IUPAC Name: (3,4-dimethoxyphenyl)thiourea | CAS Registry Number: 65069-52-5
Synonyms: N-(3,4-dimethoxyphenyl)thiourea, 1-(3,4-dimethoxyphenyl)thiourea, NSC99408, AC1NO1DS, NCIOpen2_006637, (3,4-dimethoxyphenyl)thiourea, AC1Q46Z4, CTK6J7549, MolPort-001-837-200, BBL005551, NSC-99408, STL134698, ZINC05640309, AKOS001428540, AG-B-31973, MCULE-6295278594, EN300-28811, T5929359

Molecular Formula:	C₉H₁₂N₂O₂S	Molecular Weight:	212.268780 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: VMKQIIHXIOEFLH-UHFFFAOYSA-N

65069-52-5

Thiourea,N-(3,5-bis(trifluoromethyl)phenyl)-N'-(8alpha,9S)-6'-methoxycinchonan-9yl) (9 suppliers)

IUPAC Name: 1-[3,5-bis(trifluoromethyl)phenyl]-3-[(S)-[(2S,4S,5R)-5-ethenyl-1-azabicyclo[2.2.2]octan-2-yl]-(6-methoxyquinolin-4-yl)methyl]thiourea | CAS Registry Number: 852913-16-7
Synonyms: 9-(3-(3,5-Bis(trifluoromethyl)phenyl)thioureido)-(epi-quinine), epi-N-Quinyl-N inverted exclamation marka-bis(3,5-trifluoromethyl)phenylthiourea, 1-[3,5-Bis(trifluoromethyl)phenyl)-3-{(S)(6-methoxy-4-quinolinyl)-[(2S,4S,5R)-5-vinyl-1-aza-bicyclo[2.2.2]oct-2-yl]methyl}thiourea, N-[3,5-Bis(trifluoromethyl)phenyl]-N inverted exclamation marka-[(8a,9S)-6 inverted exclamation marka-methoxy-9-cinchonanyl]thiourea

Molecular Formula:	C₂₉H₂₈F₆N₄OS	Molecular Weight:	594.614239 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	10

InChIKey: IQMKPBFOEWWDIQ-FRSFCCSCSA-N

852913-16-7

Thiourea,N-(3,5-dimethylphenyl)-N'-[(1S)-1-(hydroxymethyl)-2,2-dimethylpropyl]- (0 suppliers)

821775-12-6

Thiourea,N-(3-amino-4-methylphenyl)- (1 supplier)

IUPAC Name: (3-amino-4-methylphenyl)thiourea | CAS Registry Number: 6492-48-4
Synonyms: AC1MHF87, (3-amino-4-methylphenyl)thiourea, 1-(3-Amino-p-tolyl)-2-thiourea, EINECS 229-366-1, Thiourea, (3-amino-4-methylphenyl)-, Thiourea, N-(3-amino-4-methylphenyl)-, Amino[(3-amino-4-methylphenyl)amino]methane-1-thione

Molecular Formula:	C₈H₁₁N₃S	Molecular Weight:	181.258040 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	2

InChIKey: FTVOPDHBECLLNB-UHFFFAOYSA-N

6492-48-4

Thiourea,N-(3-bromo-2-pyridinyl)-N'-(2-phenylethyl)- (2 suppliers)

IUPAC Name: 1-(3-bromopyridin-2-yl)-3-(2-phenylethyl)thiourea | CAS Registry Number: 149487-05-8
Synonyms: Thiourea, N-(3-bromo-2-pyridinyl)-N'-(2-phenylethyl)-, PETT Analog 51, AC1MHDL1, CHEMBL143112, 1-(3-bromopyridin-2-yl)-3-phenethylthiourea

Molecular Formula:	C₁₄H₁₄BrN₃S	Molecular Weight:	336.250060 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: KBHZHOONHFJSKI-UHFFFAOYSA-N

149487-05-8

Thiourea,N-(3-chloro-2-methylphenyl)-N'-2-propen-1-yl- (3 suppliers)

IUPAC Name: 1-(3-chloro-2-methylphenyl)-3-prop-2-enylthiourea | CAS Registry Number: 17073-18-6
Synonyms: NSC164319, AC1N5EVS, AKOS003552748, NSC-164319, 1-(3-chloro-2-methylphenyl)-3-prop-2-enylthiourea

Molecular Formula:	C₁₁H₁₃ClN₂S	Molecular Weight:	240.752320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: RAPZZSFSLBAJKC-UHFFFAOYSA-N

17073-18-6

Thiourea,N-(3-chloro-4-methylphenyl)-N'-methyl- (2 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-methylthiourea | CAS Registry Number: 34725-24-1
Synonyms: NSC204806, AC1N9PWN, AKOS000963152, NSC-204806, 1-(3-chloro-4-methylphenyl)-3-methylthiourea

Molecular Formula:	C₉H₁₁ClN₂S	Molecular Weight:	214.715040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PLAHBCQPLXYZEO-UHFFFAOYSA-N

34725-24-1

Thiourea,N-(3-chloro-4-methylphenyl)-N'-phenyl- (2 suppliers)

IUPAC Name: 1-(3-chloro-4-methylphenyl)-3-phenylthiourea | CAS Registry Number: 13528-19-3
Synonyms: 1-(3-chloro-4-methylphenyl)-3-phenylthiourea, NSC191424, AC1LI0MS, AC1Q3QRV, Oprea1_392060, ARONIS007309, MolPort-000-874-326, ZINC6488207, STL164082, ZINC06488207, AKOS000496825, MCULE-4145699622, NSC-191424, OR119582, OR215163, BB0284303, KB-101557, ST50524775, N-(3-chloro-4-methylphenyl)-N'-phenylthiourea, THIOUREA,N-(3-CHLORO-4-METHYLPHENYL)-N'-PHENYL-

Molecular Formula:	C₁₄H₁₃ClN₂S	Molecular Weight:	276.782 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: UNVMWWSAMDZCFM-UHFFFAOYSA-N

13528-19-3

Thiourea,N-(3-chlorophenyl)-N'-(2,3-dihydro-3-oxothiazolo[3,2-a]benzimidazol-2-yl)-,hydrochloride (1:1) (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)thiourea;hydrochloride | CAS Registry Number: 27150-12-5
Synonyms: AC1MI4MF, LS-159552, 1-(3-chlorophenyl)-3-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-yl)thiourea hydrochloride, Urea, 1-(m-chlorophenyl)-3-(2,3-dihydro-3-oxothiazolo(3,2-a)benzimidazol-2-yl)-2-thio-, monohydrochloride

Molecular Formula:	C₁₆H₁₂Cl₂N₄OS₂	Molecular Weight:	411.328680 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: NNGNBMIFTUJVFB-UHFFFAOYSA-N

27150-12-5

Thiourea,N-(3-chlorophenyl)-N'-[2-(ethenyloxy)ethyl]- (1 supplier)

IUPAC Name: 1-(3-chlorophenyl)-3-(2-ethenoxyethyl)thiourea | CAS Registry Number: 121068-59-5
Synonyms: Urea, 1-(m-chlorophenyl)-3-(2-(vinyloxy)ethyl)-, N-(3-Chlorophenyl)-N'-(2-(ethenyloxy)ethyl)thiourea, Thiourea, N-(3-chlorophenyl)-N'-(2-(ethenyloxy)ethyl)-, ZINC04893023, AC1MIRHQ, MLS000711976, MolPort-001-957-503, HMS2625L09, AKOS000599875, NCGC00245264-01, BAS 01184687, SMR000281743, LS-153488, 1-(3-chlorophenyl)-3-(2-ethenoxyethyl)thiourea, 1-(3-Chloro-phenyl)-3-(2-vinyloxy-ethyl)-thiourea

Molecular Formula:	C₁₁H₁₃ClN₂OS	Molecular Weight:	256.751720 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: IQVXTBHOHKFGCD-UHFFFAOYSA-N

121068-59-5

Thiourea,N-(3-chlorophenyl)-N'-[3-methoxy-4-(2-methyl-4-oxo-3(4H)-quinazolinyl)phenyl]- (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-[3-methoxy-4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]thiourea | CAS Registry Number: 105271-37-2
Synonyms: N-(3-Chlorophenyl)-N'-(3-methoxy-4-(2-methyl-4-oxo-3(4H)-quinazolinyl)phenyl)thiourea, Thiourea, N-(3-chlorophenyl)-N'-(3-methoxy-4-(2-methyl-4-oxo-3(4H)-quinazolinyl)phenyl)-, AC1MI8AD, LS-153489, 1-(3-chlorophenyl)-3-[3-methoxy-4-(2-methyl-4-oxoquinazolin-3-yl)phenyl]thiourea

Molecular Formula:	C₂₃H₁₉ClN₄O₂S	Molecular Weight:	450.940560 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: SREHXQXANWRFCT-UHFFFAOYSA-N

105271-37-2

Thiourea,N-(3-chlorophenyl)-N'-2-propen-1-yl- (2 suppliers)

IUPAC Name: 1-(3-chlorophenyl)-3-prop-2-enylthiourea | CAS Registry Number: 14255-75-5
Synonyms: STK093741, NSC45293, AC1LT44T, MolPort-002-120-308, NSC-45293, ZINC05426518, AKOS003554382, MCULE-2228359120, 1-(3-chlorophenyl)-3-prop-2-enylthiourea, Urea, 1-allyl-3-(m-chloro-phenyl)-2-thio-, 1-(3-chlorophenyl)-3-prop-2-en-1-ylthiourea

Molecular Formula:	C₁₀H₁₁ClN₂S	Molecular Weight:	226.725740 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	1

InChIKey: PWMJPURKWVVDJH-UHFFFAOYSA-N

14255-75-5

Thiourea,N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thien-2-yl)-N'-phenyl- (0 suppliers)

144038-77-7

Thiourea,N-(3-ethyl-1,5-dihydro-5-thioxo-4H-1,2,4-triazol-4-yl)-N'-phenyl- (0 suppliers)

60783-86-0

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