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CHEMICAL products beginning with : B
110601 to 110650 of 156522 results  Page: << Previous 50 Results 2200 2201 2202 2203 2204 2205 2206 2207 2208 2209 2210 2211 2212 [2213] 2214 2215 2216 2217 2218 2219 2220 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoicacid, 4-chloro-, 4-nitrophenyl ester (4 suppliers)
Compound Structure IUPAC Name: (4-nitrophenyl) 4-chlorobenzoate | CAS Registry Number: 6264-29-5
Synonyms: 4-Chlorobenzoic acid, 4-nitrophenyl ester, 4-nitrophenyl 4-chlorobenzoate, 4-Chloro-benzoic acid 4-nitro-phenyl ester, AC1L5OLE, AC1Q60YM, NCIOpen2_004030, SureCN11482833, CTK5B5438, (4-nitrophenyl) 4-chlorobenzoate, MolPort-001-495-176, NSC76785, AR-1G1782, NSC-76785, STK388524, ZINC00281596, AKOS000578977, AG-J-45707, MCULE-5814841507, BAS 00433030, ST45059890

Molecular Formula: C13H8ClNO4Molecular Weight: 277.659920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCOGDBDOULFSKE-UHFFFAOYSA-N

6264-29-5
Benzoicacid, 4-chloro-, cyclohexyl ester (4 suppliers)
Compound Structure IUPAC Name: cyclohexyl 4-chlorobenzoate | CAS Registry Number: 58435-20-4
Synonyms: Cyclohexyl 4-chlorobenzoate, AC1L5BQ3, AC1Q61KG, SureCN6057145, CTK5A8300, NSC8302, NSC-8302, AR-1I3083, AKOS003456513, 4-Chlorobenzoic acid, cyclohexyl ester, AG-J-38794, Benzoicacid, p-chloro-, cyclohexyl ester (6CI); Cyclohexyl p-chlorobenzoate; NSC 8302

Molecular Formula: C13H15ClO2Molecular Weight: 238.710000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XYZQVOFIZXZLFY-UHFFFAOYSA-N

58435-20-4
Benzoicacid, 4-fluoro-, methyl ester, radical ion(1+) (9CI) (7 suppliers)898598-33-9
Benzoicacid, 4-hydroxy-, 2-(1-methylethyl)hydrazide (5 suppliers)
Compound Structure IUPAC Name: 4-hydroxy-N'-propan-2-ylbenzohydrazide | CAS Registry Number: 19436-43-2
Synonyms: NSC522510, AC1L6YOZ, NSC-522510, 4-hydroxy-N'-propan-2-ylbenzohydrazide

Molecular Formula: C10H14N2O2Molecular Weight: 194.230360 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: QECPVHYEOKBOKC-UHFFFAOYSA-N

19436-43-2
Benzoicacid, 4-hydroxy-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester (4 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 4-hydroxybenzoate | CAS Registry Number: 4347-81-3
Synonyms: NSC406819, AC1L88DB, MCULE-7895383090, NSC-406819, [2-oxo-2-(4-phenylphenyl)ethyl] 4-hydroxybenzoate

Molecular Formula: C21H16O4Molecular Weight: 332.349340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWURMHZPNXLARL-UHFFFAOYSA-N

4347-81-3
Benzoicacid, 4-hydroxy-, undecyl ester (4 suppliers)
Compound Structure IUPAC Name: undecyl 4-hydroxybenzoate | CAS Registry Number: 69679-31-8
Synonyms: NSC309821, undecyl 4-hydroxybenzoate, AC1L73KT, NSC-309821

Molecular Formula: C18H28O3Molecular Weight: 292.413120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VNHZHSYTJBADIV-UHFFFAOYSA-N

69679-31-8
Benzoicacid, 4-hydroxy-3-[[(4-nitrophenyl)amino]carbonyl]-, ethyl ester (4 suppliers)5594-61-6
Benzoicacid, 4-methoxy-, 2-[(2,6-dichlorophenyl)methylene]hydrazide (3 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2,6-dichlorophenyl)methylideneamino]-4-methoxybenzamide | CAS Registry Number: 42596-09-8
Synonyms: NSC213561, AKOS003408243, NSC-213561

Molecular Formula: C15H12Cl2N2O2Molecular Weight: 323.173980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DKRMZWSFEMIMQX-GIJQJNRQSA-N

42596-09-8
Benzoicacid, 4-methoxy-, 2-nitrophenyl ester (7 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl) 4-methoxybenzoate | CAS Registry Number: 7464-45-1
Synonyms: 2-nitrophenyl 4-methoxybenzoate, NSC404068, Oprea1_191509, AC1L844N, ARONIS003563, (2-nitrophenyl)4-methoxybenzoate, MolPort-001-536-212, (2-nitrophenyl) 4-methoxybenzoate, STK097039, ZINC00070838, AKOS000493184, MCULE-7900450518, NSC-404068, KB-206291, ST45040356, ST50198284

Molecular Formula: C14H11NO5Molecular Weight: 273.240840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: UYVDUQWRYPWKGD-UHFFFAOYSA-N

7464-45-1
Benzoicacid, 4-methoxy-, 4,5-dihydro-3,5,5-trimethyl-2-oxido-3H-pyrazol-3-yl ester (4 suppliers)
Compound Structure IUPAC Name: (3,5,5-trimethyl-2-oxido-4H-pyrazol-2-ium-3-yl) 4-methoxybenzoate | CAS Registry Number: 65441-97-6
Synonyms: NSC264707, AC1L80PR, NSC-264707, (3,5,5-trimethyl-2-oxido-4H-pyrazol-2-ium-3-yl) 4-methoxybenzoate

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VEMUAOIRRBAELB-UHFFFAOYSA-N

65441-97-6
Benzoicacid, 4-methoxy-, 4-(3-oxo-1-nonenyl)phenyl ester, (E)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: [4-[(E)-3-oxonon-1-enyl]phenyl] 4-methoxybenzoate | CAS Registry Number: 72570-95-7
Synonyms: NSC292271, AC1O4KF9, NSC-292271, [4-[(E)-3-oxonon-1-enyl]phenyl] 4-methoxybenzoate

Molecular Formula: C23H26O4Molecular Weight: 366.450140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FGNUVRAWNVULJY-MDWZMJQESA-N

72570-95-7
Benzoicacid, 4-methoxy-, cyclohexyl ester (8 suppliers)
Compound Structure IUPAC Name: cyclohexyl 4-methoxybenzoate | CAS Registry Number: 7464-48-4
Synonyms: 4-Methoxybenzoic acid, cyclohexyl ester, Cyclohexyl 4-methoxybenzoate, AC1L8452, NSC404073, AKOS003580813, NSC-404073, Benzoic acid, 4-methoxy-, cyclohexyl ester

Molecular Formula: C14H18O3Molecular Weight: 234.290920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GFKVZXQBNKIXQI-UHFFFAOYSA-N

7464-48-4
Benzoicacid, 4-methoxy-, hexyl ester (4 suppliers)
Compound Structure IUPAC Name: hexyl 4-methoxybenzoate | CAS Registry Number: 81542-09-8
Synonyms: Hexyl anisate, Hexyl 4-methoxybenzoate, p-Methoxybenzoic acid, hexyl ester, AG-G-80765, 71607-26-6, AC1L73LW, CTK5D4707, EINECS 275-670-2, NSC309837, NSC-309837, Benzoic acid, methoxy-,hexyl ester (9CI)

Molecular Formula: C14H20O3Molecular Weight: 236.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DUALVGKOWZJXLR-UHFFFAOYSA-N

81542-09-8
Benzoicacid, 4-methyl-, 4-(3-oxo-1-nonenyl)phenyl ester, (E)- (9CI) (4 suppliers)
Compound Structure IUPAC Name: [4-[(E)-3-oxonon-1-enyl]phenyl] 4-methylbenzoate | CAS Registry Number: 72570-94-6
Synonyms: NSC292270, AC1NZRN0, NSC-292270, [4-[(E)-3-oxonon-1-enyl]phenyl] 4-methylbenzoate

Molecular Formula: C23H26O3Molecular Weight: 350.450740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UMRMMOLWURYTSL-XNTDXEJSSA-N

72570-94-6
Benzoicacid, 4-naphth[1,2-d]oxazol-2-yl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-[(4-fluorophenyl)methoxy]benzonitrile | CAS Registry Number: 5516-26-7
Synonyms: ZINC04821127, AC1MGC5X, Ambcb7988953, MolPort-002-299-940, AKOS008719069, MCULE-5989851608, 3-chloro-4-[(4-fluorophenyl)methoxy]benzonitrile

Molecular Formula: C14H9ClFNOMolecular Weight: 261.678763 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UWNVVYMELDMTSW-UHFFFAOYSA-N

5516-26-7
Benzoicacid, 4-nitro-, 2-(1-methyl-3-oxobutylidene)hydrazide (4 suppliers)
Compound Structure IUPAC Name: 4-nitro-N-[(Z)-4-oxopentan-2-ylideneamino]benzamide | CAS Registry Number: 7467-43-8
Synonyms: NSC400959, AC1NUXGD, MolPort-002-688-983, STK749545, AKOS001700463, MCULE-7597251140, NSC-400959, ST4011333, 4-nitro-N-[(Z)-4-oxopentan-2-ylideneamino]benzamide, 4-nitro-N'-[(2Z)-4-oxopentan-2-ylidene]benzohydrazide, A0612/0028344

Molecular Formula: C12H13N3O4Molecular Weight: 263.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: SHTJLYCRAHBIKA-JYRVWZFOSA-N

7467-43-8
Benzoicacid, 4-nitro-, 2-[4-[[bis(2-hydroxyethyl)amino]carbonyl]phenyl]hydrazide (3 suppliers)
Compound Structure IUPAC Name: N,N-bis(2-hydroxyethyl)-4-[2-(4-nitrobenzoyl)hydrazinyl]benzamide | CAS Registry Number: 109358-67-0
Synonyms: 4-Nitrobenzoic acid 2-(4-((bis(2-hydroxyethyl)amino)carbonyl)phenyl)hydrazide, Benzoic acid, 4-nitro-, 2-(4-((bis(2-hydroxyethyl)amino)carbonyl)phenyl)hydrazide, AC1NX7MV, LS-37999, N,N-bis(2-hydroxyethyl)-4-[2-(4-nitrobenzoyl)hydrazinyl]benzamide

Molecular Formula: C18H20N4O6Molecular Weight: 388.374600 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: DQYXNRCGZSKVMB-UHFFFAOYSA-N

109358-67-0
Benzoicacid, 4-nitro-, 4-methylphenyl ester (5 suppliers)
Compound Structure IUPAC Name: (4-methylphenyl) 4-nitrobenzoate | CAS Registry Number: 15024-11-0
Synonyms: NSC405663, AC1L86MM, SureCN5696807, Oprea1_164414, Oprea1_695561, 4-methylphenyl 4-nitrobenzoate, (4-methylphenyl) 4-nitrobenzoate, MolPort-001-923-272, 4-Nitro-benzoic acid p-tolyl ester, ZINC00242509, AKOS000746693, MCULE-7698573306, NSC-405663, BAS 00316083, EU-0034240, ST50222581, PB-02761069

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VXCLPVZGTDMDND-UHFFFAOYSA-N

15024-11-0
Benzoicacid, 4-nitro-, silver(1+) salt (1:1) (4 suppliers)
Compound Structure IUPAC Name: 4-nitrobenzoic acid;silver | CAS Registry Number: 35363-49-6
Synonyms: NSC142459, NSC-142459

Molecular Formula: C7H5AgNO4Molecular Weight: 274.987100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UCVSCCQJLOUNGP-UHFFFAOYSA-N

35363-49-6
Benzoicacid, 4-nitro-2-(2-thienylcarbonyl)- (5 suppliers)
Compound Structure IUPAC Name: 4-nitro-2-(thiophene-2-carbonyl)benzoic acid | CAS Registry Number: 7499-72-1
Synonyms: NSC407692, AC1L89HU, CTK2I0978, NSC-407692, 4-nitro-2-(thiophene-2-carbonyl)benzoic acid

Molecular Formula: C12H7NO5SMolecular Weight: 277.252680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SHNVXCUVZRYCAM-UHFFFAOYSA-N

7499-72-1
Benzoicacid, 5-(4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-1-yl)-2-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2,2,3,3-tetrafluoropropyl 5-(2-methoxyanilino)-5-oxopentanoate | CAS Registry Number: 5578-69-8
Synonyms: ST004094, 2,2,3,3-tetrafluoropropyl 5-[(2-methoxyphenyl)amino]-5-oxopentanoate, ZINC02755893, CBMicro_024996, AC1M2C5W, MLS000533071, MolPort-002-157-881, HMS2504B14, CCG-12394, STK499532, AKOS005455412, MCULE-3566696789, SMR000140509, BIM-0025266.P001, 2,2,3,3-tetrafluoropropyl 5-(2-methoxyanilino)-5-oxopentanoate, 2,2,3,3-tetrafluoropropyl 4-[N-(2-methoxyphenyl)carbamoyl]butanoate

Molecular Formula: C15H17F4NO4Molecular Weight: 351.293393 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: HDXMEEWNFIOXIT-UHFFFAOYSA-N

5578-69-8
Benzoicacid, 5-(chloromethyl)-2-hydroxy- (5 suppliers)
Compound Structure IUPAC Name: 5-(chloromethyl)-2-hydroxybenzoic acid | CAS Registry Number: 10192-87-7
Synonyms: NSC407931, AC1L89TI, SureCN3289845, CTK0I3575, AKOS006293637, NSC-407931, 5-(chloromethyl)-2-hydroxybenzoic acid

Molecular Formula: C8H7ClO3Molecular Weight: 186.592380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ZYPFWYRRFZSDEC-UHFFFAOYSA-N

10192-87-7
Benzoicacid, 5-[(4-amino-4-carboxy-1-oxobutyl)amino]-2-nitro-, dipotassiumsalt, (S)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: dipotassium;5-[[(4S)-4-amino-4-carboxylatobutanoyl]amino]-2-nitrobenzoate | CAS Registry Number: 84731-57-7
Synonyms: EINECS 283-817-7, Dipotassium (S)-5-((4-amino-4-carboxylato-1-oxobutyl)amino)-2-nitrobenzoate

Molecular Formula: C12H11K2N3O7Molecular Weight: 387.428240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: OZHPLAGWFIQLMJ-JZGIKJSDSA-L

84731-57-7
Benzoicacid, 5-[(acetyloxy)acetyl]-2-[(2-methyl-1-oxo-2-propenyl)oxy]-, methyl ester(9CI) (1 supplier)80453-43-6
Benzoicacid, 5-[[2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)acetyl]amino]-2-hydroxy- (7 suppliers)
Compound Structure IUPAC Name: 5-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]-2-hydroxybenzoic acid | CAS Registry Number: 4116-41-0
Synonyms: 5-{[(2,4-dioxo-3,4-dihydropyrimidin-1(2h)-yl)acetyl]amino}-2-hydroxybenzoic acid, NSC91789, AC1Q5M1Y, AC1L638P, CTK1D8939, AR-1G6838, NSC-91789, NSC161094, AG-J-36161, NSC-161094, 5-[[2-(2,4-dioxopyrimidin-1-yl)acetyl]amino]-2-hydroxybenzoic acid, Salicylicacid, 5-[2-(3,4-dihydro-2,4-dioxo-1(2H)-pyrimidinyl)acetamido]- (7CI,8CI); NSC 161094; NSC 91789

Molecular Formula: C13H11N3O6Molecular Weight: 305.242940 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: XDFSXRRXDXLSBM-UHFFFAOYSA-N

4116-41-0
Benzoicacid, 5-chloro-2-[2-oxo-2-(phenylamino)ethoxy]-, methyl ester (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(2-anilino-2-oxoethoxy)-5-chlorobenzoate | CAS Registry Number: 20745-69-1
Synonyms: methyl 5-chloro-2-[2-oxo-2-(phenylamino)ethoxy]benzoate, NSC160942, AC1L6KZS, AC1Q3QFK, CTK4E5001, AR-1J5544, AG-J-72190, NSC-160942, methyl 2-(2-anilino-2-oxoethoxy)-5-chlorobenzoate, o-Anisicacid, 5-chloro-a-(phenylcarbamoyl)-,methyl ester (8CI); NSC 160942

Molecular Formula: C16H14ClNO4Molecular Weight: 319.739660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LPLLVHYPAAEFLB-UHFFFAOYSA-N

20745-69-1
Benzoicacid, 5-chloro-2-hydroxy-3-(2-nitroethenyl)- (2 suppliers)
Compound Structure IUPAC Name: 5-chloro-2-hydroxy-3-(2-nitroethenyl)benzoic acid | CAS Registry Number: 111870-28-1
Synonyms: ACMC-20mezf, CTK0I4265

Molecular Formula: C9H6ClNO5Molecular Weight: 243.600640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YGPTYDDNIZOMFL-UHFFFAOYSA-N

111870-28-1
Benzoicacid, 5-methyl-2-[(1-phenyl-2-pyrrolidinylidene)amino]-, methyl ester (12 suppliers)
Compound Structure IUPAC Name: methyl 5-methyl-2-[(1-phenylpyrrolidin-2-ylidene)amino]benzoate | CAS Registry Number: 856925-73-0
Synonyms: Methyl 5-Methyl-2-[(1-phenylpyrrolidene)amino]benzoate, AC1N4CTG, CTK8E8643, Methyl 5-methyl-2-[(1-phenylpyrrolidin-2-ylidene)amino]benzoate, ZINC02540794, 5-Methyl-2-[(1-phenyl-2-pyrrolidinylidene)amino]benzoic Acid Methyl Ester

Molecular Formula: C19H20N2O2Molecular Weight: 308.374300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UULHQJGYMNTWJE-UHFFFAOYSA-N

856925-73-0
Benzoicacid, benzoyl(phenylmethyl)azanyl ester (5 suppliers)
Compound Structure IUPAC Name: [benzoyl(benzyl)amino] benzoate | CAS Registry Number: 19172-64-6
Synonyms: NSC514549, AC1L6WQQ, [benzoyl(benzyl)amino] benzoate, NSC-514549

Molecular Formula: C21H17NO3Molecular Weight: 331.364580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PEECVTLRCGOIOI-UHFFFAOYSA-N

19172-64-6
Benzoicacid, butyl- (2 suppliers)
Compound Structure IUPAC Name: 2-butylbenzoic acid | CAS Registry Number: 31627-70-0
Synonyms: 2-butylbenzoic Acid, SureCN165530, AC1L57O2, CTK1C6669

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SMNNDVUKAKPGDD-UHFFFAOYSA-N

31627-70-0
Benzoicacid, manganese salt (1:?) (4 suppliers)
Compound Structure IUPAC Name: manganese(2+);benzoate | CAS Registry Number: 17375-29-0
Synonyms: Manganese benzoate, EINECS 241-413-8

Molecular Formula: C7H5MnO2+Molecular Weight: 176.051445 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NYGHSXPELPWIBB-UHFFFAOYSA-M

17375-29-0
Benzoicacid,2,4-dihydroxy-6-methyl-3-[(1R,6R)-3-methyl-6-(1-methylethenyl)-2-cyclohexen-1-yl]- (1 supplier)64147-52-0
Benzoicacid,2-[2-[1-[3-[(2-ethoxyphenyl)amino]-1,3-dioxopropyl]-4,5-dihydro-3-methyl-5-oxo-1H-pyrazol-4-yl]diazenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-[[1-[3-(2-ethoxyanilino)-3-oxopropanoyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]benzoic acid | CAS Registry Number: 70793-47-4
Synonyms: NSC337836, AC1L7E2P, NSC-337836, 2-[[1-[3-(2-ethoxyanilino)-3-oxopropanoyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]diazenyl]benzoic acid

Molecular Formula: C22H21N5O6Molecular Weight: 451.432040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: KQVVSDSWLSPFGY-UHFFFAOYSA-N

70793-47-4
Benzoicacid,2-[3-[3-[(5-ethyl-4'-fluoro-2-hydroxy[1,1'-biphenyl]-4-yl)oxy]propoxy]-2-propylphenoxy]-,sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[3-[3-[2-ethyl-4-(4-fluorophenyl)-5-hydroxyphenoxy]propoxy]-2-propylphenoxy]benzoate | CAS Registry Number: 152608-41-8
Synonyms: Etalocib sodium, LY-293111 Sodium, VML-295, LY-293111Na, LS-37416, SureCN4306317, 139373-EP2270008A1, 139373-EP2292617A1

Molecular Formula: C33H32FNaO6Molecular Weight: 566.591752 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GKDIMGQSBSDJNC-UHFFFAOYSA-M

152608-41-8
BENZOICACID,2-CHLORO-5-[(1H-PYRROL-2-YLTHIOXOMETHYL)AMINO]-,2-METHYL-1-(1-METHYLETHYL)PROPYLESTER (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpentan-3-yl 2-chloro-5-(1H-pyrrole-2-carbothioylamino)benzoate | CAS Registry Number: 178870-39-8
Synonyms: Pyrrolecarbothioanilide deriv., AIDS029807, AIDS-029807, CID3000888, Benzoic acid, 2-chloro-5-((1H-pyrrol-2-ylthioxomethyl)amino)-, 2-methyl-1-(1-methylethyl)propyl ester, Benzoic acid, 2-chloro-5-[(1H-pyrrol-2-ylthioxomethyl)amino]-, 2-methyl-1-(1-methylethyl)propyl ester

Molecular Formula: C19H23ClN2O2SMolecular Weight: 378.916120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: LZPLBFJVPYQQMQ-UHFFFAOYSA-N

178870-39-8
BENZOICACID,2-CHLORO-5-[(2-FURANYLTHIOXOMETHYL)AMINO]-,1-METHYLETHYLESTER (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-chloro-5-(furan-2-carbothioylamino)benzoate | CAS Registry Number: 178870-21-8
Synonyms: Furancarbothioanilide deriv., AIDS029962, AIDS-029962, CID3000945, Benzoic acid, 2-chloro-5-((2-furanylthioxomethyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[(2-furanylthioxomethyl)amino]-, 1-methylethyl ester

Molecular Formula: C15H14ClNO3SMolecular Weight: 323.794560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZHPYJGHLFBPPEK-UHFFFAOYSA-N

178870-21-8
BENZOICACID,2-CHLORO-5-[(3-THIENYLTHIOXOMETHYL)AMINO]-,1-METHYLETHYLESTER (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-chloro-5-(thiophene-3-carbothioylamino)benzoate | CAS Registry Number: 178870-25-2
Synonyms: AIDS029998, Thiophenecarbothioanilide deriv., AIDS-029998, CID3000971, Benzoic acid, 2-chloro-5-((3-thienylthioxomethyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[(3-thienylthioxomethyl)amino]-, 1-methylethyl ester

Molecular Formula: C15H14ClNO2S2Molecular Weight: 339.860160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LRZOORWQKDPNGH-UHFFFAOYSA-N

178870-25-2
BENZOICACID,2-CHLORO-5-[(3-THIENYLTHIOXOMETHYL)AMINO]-,CYCLOHEXYLESTER (4 suppliers)
Compound Structure IUPAC Name: cyclohexyl 2-chloro-5-(thiophene-3-carbothioylamino)benzoate | CAS Registry Number: 178870-18-3
Synonyms: UC16, Thiophenecarbothioanilide deriv., UC-16, CHEBI:266141, NSC648352, AIDS029968, AIDS-029968, CID3000949, NSC 648352, 2-Chloro-5-[(thiophene-3-carbothioyl)-amino]-benzoic acid cyclohexyl ester, Benzoic acid, 2-chloro-5-((3-thienylthioxomethyl)amino)-, cyclohexyl ester, Benzoic acid, 2-chloro-5-[(3-thienylthioxomethyl)amino]-, cyclohexyl ester

Molecular Formula: C18H18ClNO2S2Molecular Weight: 379.924020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YBRIBQYSMXAYEM-UHFFFAOYSA-N

178870-18-3
BENZOICACID,2-CHLORO-5-[(ETHOXYTHIOXOMETHYL)AMINO]-,1-METHYLETHYLESTER (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-chloro-5-(ethoxycarbothioylamino)benzoate | CAS Registry Number: 135812-35-0
Synonyms: UC-38 deriv., AIDS050296, AIDS-050296, Acyclic oxathiin Carboxanilide deriv., CID3001508, Benzoic acid, 2-chloro-5-((ethoxythioxomethyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[(ethoxythioxomethyl)amino]-, 1-methylethyl ester

Molecular Formula: C13H16ClNO3SMolecular Weight: 301.789040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RGGRGLJSZYJTHE-UHFFFAOYSA-N

135812-35-0
BENZOICACID,2-CHLORO-5-[(METHOXYTHIOXOMETHYL)AMINO]-,1-METHYLETHYLESTER (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-chloro-5-(methoxycarbothioylamino)benzoate | CAS Registry Number: 135812-33-8
Synonyms: UC-38 deriv., AIDS050301, AIDS-050301, Acyclic oxathiin Carboxanilide deriv., CID3001512, Benzoic acid, 2-chloro-5-((methoxythioxomethyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[(methoxythioxomethyl)amino]-, 1-methylethyl ester

Molecular Formula: C12H14ClNO3SMolecular Weight: 287.762460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FFWNBRYEIPIGIJ-UHFFFAOYSA-N

135812-33-8
BENZOICACID,2-CHLORO-5-[(PHENYLTHIOXOMETHYL)AMINO]-,CYCLOHEXYLESTER (4 suppliers)
Compound Structure IUPAC Name: cyclohexyl 5-(benzenecarbonothioylamino)-2-chlorobenzoate | CAS Registry Number: 178870-19-4
Synonyms: Benzcarbothioanilide deriv., AIDS029979, AIDS-029979, CID3000957, Benzoic acid, 2-chloro-5-((phenylthioxomethyl)amino)-, cyclohexyl ester, Benzoic acid, 2-chloro-5-[(phenylthioxomethyl)amino]-, cyclohexyl ester

Molecular Formula: C20H20ClNO2SMolecular Weight: 373.896300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSUKNUVOKLRZMV-UHFFFAOYSA-N

178870-19-4
BENZOICACID,2-CHLORO-5-[(PROPOXYTHIOXOMETHYL)AMINO]-,1-METHYLETHYLESTER (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-chloro-5-(propoxycarbothioylamino)benzoate | CAS Registry Number: 165549-74-6
Synonyms: UC-38 deriv., AIDS050300, AIDS-050300, Acyclic oxathiin Carboxanilide deriv., CID3001511, Benzoic acid, 2-chloro-5-((propoxythioxomethyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[(propoxythioxomethyl)amino]-, 1-methylethyl ester

Molecular Formula: C14H18ClNO3SMolecular Weight: 315.815620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UKUUYADZINVAGQ-UHFFFAOYSA-N

165549-74-6
BENZOICACID,2-CHLORO-5-[[(1,1-DIMETHYLETHOXY)THIOXOMETHYL]AMINO]-,1,1-DIMETHYLETHYLESTER (4 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-chloro-5-[(2-methylpropan-2-yl)oxycarbothioylamino]benzoate | CAS Registry Number: 165549-88-2
Synonyms: UC-38 deriv., Acyclic oxathiin Carboxanilide deriv., AIDS050333, AIDS-050333, CID3001543, Benzoic acid, 2-chloro-5-(((1,1-dimethylethoxy)thioxomethyl)amino)-, 1,1-dimethylethyl ester, Benzoic acid, 2-chloro-5-[[(1,1-dimethylethoxy)thioxomethyl]amino]-, 1,1-dimethylethyl ester

Molecular Formula: C16H22ClNO3SMolecular Weight: 343.868780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PZBCYNPGXBIUDX-UHFFFAOYSA-N

165549-88-2
BENZOICACID,2-CHLORO-5-[[(1,1-DIMETHYLETHOXY)THIOXOMETHYL]AMINO]-,1-METHYLETHYLESTER (4 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-chloro-5-[(2-methylpropan-2-yl)oxycarbothioylamino]benzoate | CAS Registry Number: 165549-87-1
Synonyms: UC-38 deriv., AIDS050332, AIDS-050332, Acyclic oxathiin Carboxanilide deriv., CID3001542, Benzoic acid, 2-chloro-5-(((1,1-dimethylethoxy)thioxomethyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[[(1,1-dimethylethoxy)thioxomethyl]amino]-, 1-methylethyl ester

Molecular Formula: C15H20ClNO3SMolecular Weight: 329.842200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YDOLHLOUKDBVLP-UHFFFAOYSA-N

165549-87-1
BENZOICACID,2-CHLORO-5-[[(1-METHYL-1H-PYRROL-2-YL)THIOXOMETHYL]AMINO]-,2-METHYL-1-(1-METHYLETHYL)PROPYLESTER (4 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylpentan-3-yl 2-chloro-5-[(1-methylpyrrole-2-carbothioyl)amino]benzoate | CAS Registry Number: 172998-62-8
Synonyms: UC79, NSC648344, AIDS029813, AIDS-029813, CID3000894, NSC 648344, 2-Chloro-5-((1-(1-methyl-1H-pyrrol-2-yl)-methanethioyl)-amino)-benzoic acid, 1-isopropyl-2-methyl-propyl ester, 2-Chloro-5-{[1-(1-methyl-1H-pyrrol-2-yl)-methanethioyl]-amino}-benzoic acid, 1-isopropyl-2-methyl-propyl ester, Benzoic acid, 2-chloro-5-(((1-methyl-1H-pyrrol-2-yl)thioxomethyl)amino)-, 2-methyl-1-(1-methylethyl)propyl ester, Benzoic acid, 2-chloro-5-[[(1-methyl-1H-pyrrol-2-yl)thioxomethyl]amino]-, 2-methyl-1-(1-methylethyl)propyl ester

Molecular Formula: C20H25ClN2O2SMolecular Weight: 392.942700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GIUIBLWYGMVFHQ-UHFFFAOYSA-N

172998-62-8
BENZOICACID,2-CHLORO-5-[[(1-METHYLETHOXY)(METHYLTHIO)METHYLENE]AMINO]-,1-METHYLETHYLESTER (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-chloro-5-[[methylsulfanyl(propan-2-yloxy)methylidene]amino]benzoate | CAS Registry Number: 135812-48-5
Synonyms: UC-38 deriv., AIDS050295, AIDS-050295, Acyclic oxathiin Carboxanilide deriv., CID466513, Benzoic acid, 2-chloro-5-(((1-methylethoxy)(methylthio)methylene)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[[(1-methylethoxy)(methylthio)methylene]amino]-, 1-methylethyl ester

Molecular Formula: C15H20ClNO3SMolecular Weight: 329.842200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YWZKWJXMUXGOPQ-UHFFFAOYSA-N

135812-48-5
BENZOICACID,2-CHLORO-5-[[(1-METHYLETHOXY)(PROPYLTHIO)METHYLENE]AMINO]-,1-METHYLETHYLESTER (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-chloro-5-[[propan-2-yloxy(propylsulfanyl)methylidene]amino]benzoate | CAS Registry Number: 135812-50-9
Synonyms: UC-38 deriv., AIDS050299, AIDS-050299, Acyclic oxathiin Carboxanilide deriv., CID466517, Benzoic acid, 2-chloro-5-(((1-methylethoxy)(propylthio)methylene)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[[(1-methylethoxy)(propylthio)methylene]amino]-, 1-methylethyl ester

Molecular Formula: C17H24ClNO3SMolecular Weight: 357.895360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVPNELPNHGOKHG-UHFFFAOYSA-N

135812-50-9
BENZOICACID,2-CHLORO-5-[[(1-METHYLETHOXY)CARBONYL]AMINO]-,1-METHYLETHYLESTER (5 suppliers)
Compound Structure IUPAC Name: propan-2-yl 2-chloro-5-(propan-2-yloxycarbonylamino)benzoate | CAS Registry Number: 135812-31-6
Synonyms: UC-38 deriv., AIDS050290, CHEBI:265658, AIDS-050290, Acyclic oxathiin Carboxanilide deriv., CID466508, 2-Chloro-5-isopropoxycarbonylamino-benzoic acid isopropyl ester, Benzoic acid, 2-chloro-5-(((1-methylethoxy)carbonyl)amino)-, 1-methylethyl ester, Benzoic acid, 2-chloro-5-[[(1-methylethoxy)carbonyl]amino]-, 1-methylethyl ester

Molecular Formula: C14H18ClNO4Molecular Weight: 299.750020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: INORZYDFTQPNEU-UHFFFAOYSA-N

135812-31-6
BENZOICACID,2-CHLORO-5-[[(1-METHYLETHOXY)THIOXOMETHYL]AMINO]- (5 suppliers)
Compound Structure IUPAC Name: 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoic acid | CAS Registry Number: 165549-76-8
Synonyms: UC-38 deriv., AIDS050313, AIDS-050313, Acyclic oxathiin Carboxanilide deriv., CID3001524, Benzoic acid, 2-chloro-5-(((1-methylethoxy)thioxomethyl)amino)-, Benzoic acid, 2-chloro-5-[[(1-methylethoxy)thioxomethyl]amino]-

Molecular Formula: C11H12ClNO3SMolecular Weight: 273.735880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UBBCFZSVFZOEMW-UHFFFAOYSA-N

165549-76-8
BENZOICACID,2-CHLORO-5-[[(1-METHYLETHOXY)THIOXOMETHYL]AMINO]-,1,1-DIMETHYLETHYLESTER (5 suppliers)
Compound Structure IUPAC Name: tert-butyl 2-chloro-5-(propan-2-yloxycarbothioylamino)benzoate | CAS Registry Number: 135813-13-7
Synonyms: UC-38 deriv., AIDS050317, AIDS-050317, Acyclic oxathiin Carboxanilide deriv., CID3001528, Benzoic acid, 2-chloro-5-(((1-methylethoxy)thioxomethyl)amino)-, 1,1-dimethylethyl ester, Benzoic acid, 2-chloro-5-[[(1-methylethoxy)thioxomethyl]amino]-, 1,1-dimethylethyl ester

Molecular Formula: C15H20ClNO3SMolecular Weight: 329.842200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FLMWVCFJOHVFQD-UHFFFAOYSA-N

135813-13-7
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