benzamide, N-[(5-chloro-2-thienyl)sulfonyl]-4-[1,4-dihydro-7-[(2-methylpropyl)amino]-2,4-dioxo-3(2H)-quinazolinyl]-,benzamide, N-[(5-chloro-2-thienyl)sulfonyl]-4-[1,4-dihydro-7-[(3-methylbutyl)amino]-2,4-dioxo-3(2H)-quinazolinyl]- Suppliers & Manufacturers

CHEMICAL products beginning with : B

18501 to 18550 of 182880 results Page:

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PRODUCT NAME

CAS Registry Number

benzamide, N-[(5-chloro-2-thienyl)sulfonyl]-4-[1,4-dihydro-7-[(2-methylpropyl)amino]-2,4-dioxo-3(2H)-quinazolinyl]- (1 supplier)

849793-83-5

benzamide, N-[(5-chloro-2-thienyl)sulfonyl]-4-[1,4-dihydro-7-[(3-methylbutyl)amino]-2,4-dioxo-3(2H)-quinazolinyl]- (1 supplier)

849793-84-6

benzamide, N-[(5-chloro-2-thienyl)sulfonyl]-4-[7-(hexylamino)-1,4-dihydro-2,4-dioxo-3(2H)-quinazolinyl]- (1 supplier)

849793-85-7

benzamide, N-[(5-methylpyrazinyl)methyl]-4-[1-phenyl-4-(trifluoromethyl)-1H-imidazol-2-yl]- (1 supplier)

883232-23-3

benzamide, N-[(5-methylpyrazinyl)methyl]-4-[2-phenyl-4-(trifluoromethyl)-1H-imidazol-1-yl]- (1 supplier)

883232-33-5

benzamide, N-[(5-methylpyrazinyl)methyl]-4-[5-phenyl-2-(trifluoromethyl)-1H-imidazol-4-yl]- (1 supplier)

883232-37-9

BENZAMIDE, N-[(5-PHENYL-2H-TETRAZOL-2-YL)METHYL]- (1 supplier)

IUPAC Name: N-[(5-phenyltetrazol-2-yl)methyl]benzamide | CAS Registry Number: 203735-91-5
Synonyms: Benzamide, N-[(5-phenyl-2H-tetrazol-2-yl)methyl]-, AGN-PC-00OVZ3, Oprea1_628181, CTK0J8996

Molecular Formula:	C₁₅H₁₃N₅O	Molecular Weight:	279.296620 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: QCFDREGDNLPVRW-UHFFFAOYSA-N

203735-91-5

Benzamide, N-[(5R,6S)-4,4,6-trichloro-3-oxo-2-azaspiro[4.5]dec-2-yl]-,rel- (0 suppliers)

651311-41-0

benzamide, N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]- (1 supplier)

113123-84-5

benzamide, N-[(6-bromo-1,3-benzodioxol-5-yl)methyl]-N-[2-(4-hydroxyphenyl)ethyl]-4-nitro- (1 supplier)

113123-85-6

BENZAMIDE, N-[(6-CHLORO-1,3-DIOXOLO[4,5-G]QUINOLIN-7-YL)METHYL]-N-(2-METHOXYETHYL)- (2 suppliers)

IUPAC Name: N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)benzamide | CAS Registry Number: 606104-32-9
Synonyms: AC1MVQT2, Oprea1_321752, CTK5B1842, AG-G-18875, N-[(6-chloro-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]-N-(2-methoxyethyl)benzamide

Molecular Formula:	C₂₁H₁₉ClN₂O₄	Molecular Weight:	398.839560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: ZDCWZXASZOWFIR-UHFFFAOYSA-N

606104-32-9

Benzamide, N-[(6-chloro-3-phenyl-4-pyridazinyl)oxy]- (1 supplier)

IUPAC Name: N-(6-chloro-3-phenylpyridazin-4-yl)oxybenzamide | CAS Registry Number: 92688-21-6
Synonyms: ACMC-20lwfh, CTK3F7652

Molecular Formula:	C₁₇H₁₂ClN₃O₂	Molecular Weight:	325.749080 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: PQIJIWKNMKNEAJ-UHFFFAOYSA-N

92688-21-6

BENZAMIDE, N-[(6R)-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-6-YL]-4-FLUORO- (1 supplier)

IUPAC Name: N-[(6R)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl]-4-fluorobenzamide | CAS Registry Number: 654675-40-8
Synonyms: CTK5C2752, AG-G-46472

Molecular Formula:	C₁₅H₁₃FN₂O	Molecular Weight:	256.274923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKVHALLSLWBVTB-CYBMUJFWSA-N

654675-40-8

BENZAMIDE, N-[(6S)-6,7-DIHYDRO-5H-CYCLOPENTA[B]PYRIDIN-6-YL]-4-FLUORO- (1 supplier)

IUPAC Name: N-[(6S)-6,7-dihydro-5H-cyclopenta[b]pyridin-6-yl]-4-fluorobenzamide | CAS Registry Number: 654676-73-0
Synonyms: CTK5C2755, AG-G-46478

Molecular Formula:	C₁₅H₁₃FN₂O	Molecular Weight:	256.274923 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: OKVHALLSLWBVTB-ZDUSSCGKSA-N

654676-73-0

Benzamide, N-[(8-quinolinylamino)thioxomethyl]- (5 suppliers)

IUPAC Name: N-(quinolin-8-ylcarbamothioyl)benzamide | CAS Registry Number: 130818-06-3
Synonyms: N-benzoyl-N'-(8-quinolinyl)thiourea, ACMC-20mttf, SMR000179258, AC1MT0K5, MLS000326723, CTK0C1142, MolPort-002-874-972, HMS2187L09, ZINC04053054, AKOS005096408, MCULE-9559431980, N-(quinolin-8-ylcarbamothioyl)benzamide, ST50952206

Molecular Formula:	C₁₇H₁₃N₃OS	Molecular Weight:	307.369620 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: CPYKJTUVPPZYJY-UHFFFAOYSA-N

130818-06-3

Benzamide, N-[(acetylamino)carbonyl]- (2 suppliers)

IUPAC Name: N-(acetylcarbamoyl)benzamide | CAS Registry Number: 23586-85-8
Synonyms: CTK0I7856, MolPort-019-747-733

Molecular Formula:	C₁₀H₁₀N₂O₃	Molecular Weight:	206.198000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: SUMFGSMFZKSQOQ-UHFFFAOYSA-N

23586-85-8

Benzamide, N-[(acetylamino)thioxomethyl]- (2 suppliers)

IUPAC Name: N-(acetylcarbamothioyl)benzamide | CAS Registry Number: 74346-74-0
Synonyms: CTK2H0266

Molecular Formula:	C₁₀H₁₀N₂O₂S	Molecular Weight:	222.263600 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: USVZDTCAKKVGIZ-UHFFFAOYSA-N

74346-74-0

Benzamide, N-[(acetyloxy)methyl]- (1 supplier)

IUPAC Name: benzamidomethyl acetate | CAS Registry Number: 28482-69-1
Synonyms: SureCN3943418, CTK0J2015

Molecular Formula:	C₁₀H₁₁NO₃	Molecular Weight:	193.199240 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: UBTLDRGTYJCOJQ-UHFFFAOYSA-N

28482-69-1

BENZAMIDE, N-[(ACETYLOXY)METHYL]-3-METHYL- (0 suppliers)

IUPAC Name: [(3-methylbenzoyl)amino]methyl acetate | CAS Registry Number: 630117-18-9
Synonyms: SureCN6798202, CTK2B0099, Benzamide, N-[(acetyloxy)methyl]-3-methyl-

Molecular Formula:	C₁₁H₁₃NO₃	Molecular Weight:	207.225820 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: HHWNAVVRJWAOGC-UHFFFAOYSA-N

630117-18-9

Benzamide, N-[(acetyloxy)methyl]-4-nitro- (1 supplier)

IUPAC Name: [(4-nitrobenzoyl)amino]methyl acetate | CAS Registry Number: 25642-84-6
Synonyms: CTK0I6616

Molecular Formula:	C₁₀H₁₀N₂O₅	Molecular Weight:	238.196800 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: ZKKSVUDIXPAWFH-UHFFFAOYSA-N

25642-84-6

Benzamide, N-[(benzoylimino)phenylmethyl]-N-methyl- (1 supplier)

IUPAC Name: N-[[benzoyl(methyl)amino]-phenylmethylidene]benzamide | CAS Registry Number: 100181-12-2
Synonyms: AGN-PC-00MK1W, ACMC-20m392, CTK0G9013

Molecular Formula:	C₂₂H₁₈N₂O₂	Molecular Weight:	342.390520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LGJCSKWWGGFMBL-UHFFFAOYSA-N

100181-12-2

Benzamide, N-[(benzoyloxy)methyl]-4-nitro- (0 suppliers)

IUPAC Name: [(4-nitrobenzoyl)amino]methyl benzoate | CAS Registry Number: 61652-88-8
Synonyms: CTK2D5478

Molecular Formula:	C₁₅H₁₂N₂O₅	Molecular Weight:	300.266180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RTCUDDJWNQWYOR-UHFFFAOYSA-N

61652-88-8

BENZAMIDE, N-[(BENZOYLTHIO)THIOXOMETHOXY]- (1 supplier)

IUPAC Name: O-benzamido benzoylsulfanylmethanethioate | CAS Registry Number: 189514-24-7
Synonyms: CTK0A2844, Benzamide, N-[(benzoylthio)thioxomethoxy]-

Molecular Formula:	C₁₅H₁₁NO₃S₂	Molecular Weight:	317.382740 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: RAPBTKSLJXKEGZ-UHFFFAOYSA-N

189514-24-7

BENZAMIDE, N-[(BUTYLAMINO)(PHENYLAMINO)METHYLENE]- (1 supplier)

IUPAC Name: N-(N'-butyl-N-phenylcarbamimidoyl)benzamide | CAS Registry Number: 410090-89-0
Synonyms: CTK1D4119, Benzamide, N-[(butylamino)(phenylamino)methylene]-

Molecular Formula:	C₁₈H₂₁N₃O	Molecular Weight:	295.378840 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: WCDWPUYHAYYNRO-UHFFFAOYSA-N

410090-89-0

BENZAMIDE, N-[(BUTYLAMINO)-1-PIPERIDINYLMETHYLENE]- (1 supplier)

IUPAC Name: N-(N-butyl-C-piperidin-1-ylcarbonimidoyl)benzamide | CAS Registry Number: 656835-92-6
Synonyms: AC1MQB35, CTK1J5972, Benzamide, N-[(butylamino)-1-piperidinylmethylene]-, N-(N-butyl-C-piperidin-1-ylcarbonimidoyl)benzamide, N-[(E)-(butylimino)(piperidin-1-yl)methyl]benzamide

Molecular Formula:	C₁₇H₂₅N₃O	Molecular Weight:	287.399900 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: QVWPSBHQGKQUQY-UHFFFAOYSA-N

656835-92-6

benzamide, N-[(butylamino)carbonyl]- (1 supplier)

IUPAC Name: N-(butylcarbamoyl)benzamide | CAS Registry Number: 3576-28-1
Synonyms: 1-Benzoyl-3-butylurea, Benzamide, N-[(butylamino)carbonyl]-

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: HFEULIZILHMAKP-UHFFFAOYSA-N

3576-28-1

Benzamide, N-[(butylamino)carbonyl]-N-[[(butylamino)carbonyl]oxy]- (1 supplier)

IUPAC Name: [benzoyl(butylcarbamoyl)amino] N-butylcarbamate | CAS Registry Number: 88074-48-0
Synonyms: AGN-PC-00LKXI, CTK3B8487

Molecular Formula:	C₁₇H₂₅N₃O₄	Molecular Weight:	335.398100 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: NYYAFBAPNKNDIX-UHFFFAOYSA-N

88074-48-0

Benzamide, N-[(butylethylamino)thioxomethyl]- (1 supplier)

IUPAC Name: N-[butyl(ethyl)carbamothioyl]benzamide | CAS Registry Number: 89314-40-9
Synonyms: ACMC-20lkpb, CTK2J7650

Molecular Formula:	C₁₄H₂₀N₂OS	Molecular Weight:	264.386400 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: AXMLWNCHIADEJD-UHFFFAOYSA-N

89314-40-9

Benzamide, N-[(butylthio)methyl]- (2 suppliers)

IUPAC Name: N-(butylsulfanylmethyl)benzamide | CAS Registry Number: 96721-60-7
Synonyms: N-(butylsulfanylmethyl)benzamide, AC1MWJTM, ACMC-20m16s, CTK3G8471, N-[(butylsulfanyl)methyl]benzamide, ZINC05309509

Molecular Formula:	C₁₂H₁₇NOS	Molecular Weight:	223.334480 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CJYXHXZAJOCZFS-UHFFFAOYSA-N

96721-60-7

Benzamide, N-[(chloroamino)(4-methylphenyl)methylene]- (1 supplier)

IUPAC Name: N-[N-chloro-C-(4-methylphenyl)carbonimidoyl]benzamide | CAS Registry Number: 54433-21-5
Synonyms: CTK1F8897

Molecular Formula:	C₁₅H₁₃ClN₂O	Molecular Weight:	272.729520 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: WHYHUMCAXLYMEA-UHFFFAOYSA-N

54433-21-5

Benzamide, N-[(chloroamino)phenylmethylene]- (1 supplier)

IUPAC Name: N-(N-chloro-C-phenylcarbonimidoyl)benzamide | CAS Registry Number: 54433-20-4
Synonyms: CTK1F8898

Molecular Formula:	C₁₄H₁₁ClN₂O	Molecular Weight:	258.702940 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: ZUNKFQVGZBXZAS-UHFFFAOYSA-N

54433-20-4

Benzamide, N-[(chloroimino)-1-piperidinylmethyl]- (1 supplier)

IUPAC Name: N-(N-chloro-C-piperidin-1-ylcarbonimidoyl)benzamide | CAS Registry Number: 58476-82-7
Synonyms: CTK1E9659

Molecular Formula:	C₁₃H₁₆ClN₃O	Molecular Weight:	265.738640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: VJRYOYCCAOFPLJ-UHFFFAOYSA-N

58476-82-7

benzamide, N-[(cyanoamino)iminomethyl]-2-fluoro- (1 supplier)

832-96-2

Benzamide, N-[(cyanoamino)iminomethyl]-4-methoxy- (0 suppliers)

IUPAC Name: N-[(2-cyanohydrazinyl)methylidene]-4-methoxybenzamide | CAS Registry Number: 63071-39-6
Synonyms: CTK1I8348

Molecular Formula:	C₁₀H₁₀N₄O₂	Molecular Weight:	218.212000 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: CKVAWFBZJYFNOD-UHFFFAOYSA-N

63071-39-6

Benzamide, N-[(cyanoimino)methyl]-N-(4-nitrophenyl)- (0 suppliers)

IUPAC Name: N-(cyanoiminomethyl)-N-(4-nitrophenyl)benzamide | CAS Registry Number: 62011-93-2
Synonyms: CTK2C8800

Molecular Formula:	C₁₅H₁₀N₄O₃	Molecular Weight:	294.264900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: KEMFZIBHMBPTHR-UHFFFAOYSA-N

62011-93-2

benzamide, N-[(cyclohexylamino)thioxomethyl]- (5 suppliers)

IUPAC Name: N-(cyclohexylcarbamothioyl)benzamide | CAS Registry Number: 4921-92-0
Synonyms: N-(cyclohexylcarbamothioyl)benzamide, CHEMBL1555726, 2N-014, N-benzoyl-N'-cyclohexylthiourea, AC1LHZSK, Benzamide, N-[(cyclohexylamino)thioxomethyl]-, MLS001034907, 1-Benzoyl-3-cyclohexylthiourea, SCHEMBL16108484, MolPort-002-241-810, ZINC472577, BDBM50443480, STK133453, AKOS003422788, MCULE-6889330912, OR061245, SMR000665372

Molecular Formula:	C₁₄H₁₈N₂OS	Molecular Weight:	262.371 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: PSZJBKYIONLMPZ-UHFFFAOYSA-N

4921-92-0

Benzamide, N-[(cyclohexylamino)thioxomethyl]-3,4,5-triethoxy- (1 supplier)

IUPAC Name: N-(cyclohexylcarbamothioyl)-3,4,5-triethoxybenzamide | CAS Registry Number: 74804-80-1
Synonyms: CTK2G9732

Molecular Formula:	C₂₀H₃₀N₂O₄S	Molecular Weight:	394.528200 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: YXGSXDZVUKSAEU-UHFFFAOYSA-N

74804-80-1

benzamide, N-[(cyclopentylamino)carbonyl]- (1 supplier)

113260-72-3

benzamide, N-[(cyclopropylamino)carbonyl]-3-[5-(2-fluorophenyl)-1,2,4-oxadiazol-3-yl]- (1 supplier)

884863-52-9

benzamide, N-[(di-2-propenylamino)thioxomethyl]- (4 suppliers)

IUPAC Name: N-[bis(prop-2-enyl)carbamothioyl]benzamide | CAS Registry Number: 122195-51-1
Synonyms: N,N-diallyl-N'-benzoylthiourea, AN-329/42607711, NSC201954, Maybridge1_006031, AC1LT5T9, ARONIS009118, HMS558K03, MolPort-001-584-729, CCG-42962, STL069139, ZINC05600979, AKOS000498686, MCULE-4864484343, NSC-201954, N-(diprop-2-en-1-ylcarbamothioyl)benzamide, N-[bis(prop-2-enyl)carbamothioyl]benzamide, ST45045859, N-[(diprop-2-enylamino)thioxomethyl]benzamide, SR-01000632916-1

Molecular Formula:	C₁₄H₁₆N₂OS	Molecular Weight:	260.354640 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: CTRPHZSFXIBKFI-UHFFFAOYSA-N

122195-51-1

BENZAMIDE, N-[(DIBENZOFURAN-3-YLAMINO)THIOXOMETHYL]-3,5-DIMETHOXY- (3 suppliers)

IUPAC Name: N-(dibenzofuran-3-ylcarbamothioyl)-3,5-dimethoxybenzamide | CAS Registry Number: 590394-88-0
Synonyms: AC1MMBLH, CTK5A9287, STL381094, AKOS002340804, AG-G-09801, N-(dibenzofuran-3-ylcarbamothioyl)-3,5-dimethoxybenzamide, N-(dibenzo[b,d]furan-3-ylcarbamothioyl)-3,5-dimethoxybenzamide

Molecular Formula:	C₂₂H₁₈N₂O₄S	Molecular Weight:	406.454320 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: QQXVINNARABQBO-UHFFFAOYSA-N

590394-88-0

Benzamide, N-[(dibutylamino)thioxomethyl]-4-nitro- (1 supplier)

IUPAC Name: N-(dibutylcarbamothioyl)-4-nitrobenzamide | CAS Registry Number: 89314-42-1
Synonyms: ACMC-20lkpd, CTK2J7648

Molecular Formula:	C₁₆H₂₃N₃O₃S	Molecular Weight:	337.437120 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UMRCXPJFDVYBJL-UHFFFAOYSA-N

89314-42-1

Benzamide, N-[(dichloroamino)phenylmethylene]- (1 supplier)

IUPAC Name: N-[(dichloroamino)-phenylmethylidene]benzamide | CAS Registry Number: 90095-56-0
Synonyms: AGN-PC-00LJZ5, CTK3I4569

Molecular Formula:	C₁₄H₁₀Cl₂N₂O	Molecular Weight:	293.148000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: KDKGVWUWMOXIBD-UHFFFAOYSA-N

90095-56-0

benzamide, N-[(dichlorofluoromethyl)thio]- (1 supplier)

IUPAC Name: N-[dichloro(fluoro)methyl]sulfanylbenzamide | CAS Registry Number: 1014-36-4
Synonyms: ZINC196141661, N-((dichlorofluoromethyl)thio)benzamide, N-(DICHLORO-FLUORO-METHYLSULFANYL)-BENZAMIDE

Molecular Formula:	C₈H₆Cl₂FNOS	Molecular Weight:	254.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: YNDLTYUOPPZAOQ-UHFFFAOYSA-N

1014-36-4

Benzamide, N-[(diethylamino)carbonyl]- (0 suppliers)

IUPAC Name: N-(diethylcarbamoyl)benzamide | CAS Registry Number: 58328-35-1
Synonyms: n-(diethylcarbamoyl)benzamide, AR-360/42760659, AC1Q5KSB, 1-Benzoyl-3,3-diethylurea, 3-Benzoyl-1,1-diethylurea, N'-Benzoyl-N,N-diethylurea, AC1LC484, N'-Benzoyl-N,N-diethylurea #, CTK1E0275, MolPort-002-849-199, XLMOMZFNQYZDGE-UHFFFAOYSA-N, ZINC387782, AKOS030579283, MCULE-4301228417, OR289266

Molecular Formula:	C₁₂H₁₆N₂O₂	Molecular Weight:	220.272 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: XLMOMZFNQYZDGE-UHFFFAOYSA-N

58328-35-1

Benzamide, N-[(diethylamino)methyl]-2-ethoxy-, monohydrochloride (0 suppliers)

104123-76-4

Benzamide, N-[(diethylamino)thioxomethyl]-2,6-dimethoxy- (1 supplier)

IUPAC Name: N-(diethylcarbamothioyl)-2,6-dimethoxybenzamide | CAS Registry Number: 91597-04-5
Synonyms: ACMC-20lumk, CTK3G4090

Molecular Formula:	C₁₄H₂₀N₂O₃S	Molecular Weight:	296.385200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: OOPTVTJSTDPFFG-UHFFFAOYSA-N

91597-04-5

Benzamide, N-[(diethylamino)thioxomethyl]-3,4,5-trimethoxy- (1 supplier)

IUPAC Name: N-(diethylcarbamothioyl)-3,4,5-trimethoxybenzamide | CAS Registry Number: 67716-01-2
Synonyms: AN-329/41574027, N-(diethylcarbamothioyl)-3,4,5-trimethoxybenzamide, ZINC00358887, AC1LH78Z, MLS000672156, ARONIS006216, CTK1J3036, MolPort-001-557-494, HMS2662G10, STK122595, AKOS000495509, MCULE-5788658772, SMR000293327, N,N-diethyl-N'-(3,4,5-trimethoxybenzoyl)thiourea, N-[(diethylamino)carbonothioyl]-3,4,5-trimethoxybenzamide

Molecular Formula:	C₁₅H₂₂N₂O₄S	Molecular Weight:	326.411180 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: OVQAPAROTWQIQK-UHFFFAOYSA-N

67716-01-2

BENZAMIDE, N-[(DIETHYLAMINO)THIOXOMETHYL]-3,5-BIS(TRIFLUOROMETHYL)- (0 suppliers)

IUPAC Name: N-(diethylcarbamothioyl)-3,5-bis(trifluoromethyl)benzamide | CAS Registry Number: 828248-37-9
Synonyms: CTK3D6132, Benzamide, N-[(diethylamino)thioxomethyl]-3,5-bis(trifluoromethyl)-

Molecular Formula:	C₁₄H₁₄F₆N₂OS	Molecular Weight:	372.329179 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	8

InChIKey: IFVWYAULHVJRLV-UHFFFAOYSA-N

828248-37-9

BENZAMIDE, N-[(DIETHYLAMINO)THIOXOMETHYL]-3,5-DINITRO- (0 suppliers)

IUPAC Name: N-(diethylcarbamothioyl)-3,5-dinitrobenzamide | CAS Registry Number: 642954-57-2
Synonyms: AC1NDQOX, CTK1I5471, AKOS003419589, N-(diethylcarbamothioyl)-3,5-dinitrobenzamide, Benzamide, N-[(diethylamino)thioxomethyl]-3,5-dinitro-

Molecular Formula:	C₁₂H₁₄N₄O₅S	Molecular Weight:	326.328360 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: GLAOLXXZDHCPGS-UHFFFAOYSA-N

642954-57-2

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