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CHEMICAL products beginning with : B
114351 to 114400 of 183835 results  Page: << Previous 50 Results 2280 2281 2282 2283 2284 2285 2286 2287 [2288] 2289 2290 2291 2292 2293 2294 2295 2296 2297 2298 2299 2300 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzoicacid, 2-(4,6-di-1-piperidinyl-1,3,5-triazin-2-yl)hydrazide (1 supplier)
Compound Structure IUPAC Name: N'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]benzohydrazide | CAS Registry Number: 54807-21-5
Synonyms: n'-[4,6-di(piperidin-1-yl)-1,3,5-triazin-2-yl]benzohydrazide, NSC99864, AC1L6CBU, AC1Q5FF0, AR-1K4146, NSC-99864, AKOS005128723

Molecular Formula: C20H27N7OMolecular Weight: 381.474680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: ZKOUOULSHHQRIJ-UHFFFAOYSA-N

54807-21-5
Benzoicacid, 2-(benzoylamino)-, hydrazide (4 suppliers)
Compound Structure IUPAC Name: N-[2-(hydrazinecarbonyl)phenyl]benzamide | CAS Registry Number: 92166-40-0
Synonyms: N-(2-Hydrazinocarbonyl-phenyl)-benzamide, ST015732, phenyl-N-(2-???phenyl)carboxamide, NSC509730, SureCN13930000, AC1L6W78, CTK3I8890, MolPort-000-522-944, N-Benzoylanthranilic acid, hydrazide, SBB082102, STK324854, ZINC00130163, AKOS000299489, MCULE-9530124347, NSC-509730, N-[2-(hydrazinecarbonyl)phenyl]benzamide, N-[2-(hydrazinylcarbonyl)phenyl]benzamide, BB 0244843

Molecular Formula: C14H13N3O2Molecular Weight: 255.271920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: XBIZTRSBGPDMHQ-UHFFFAOYSA-N

92166-40-0
Benzoicacid, 2-(cyanomethyl)-4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 2-(cyanomethyl)-4-methoxybenzoic acid | CAS Registry Number: 76254-24-5
Synonyms: 2-(cyanomethyl)-4-methoxybenzoic acid, NSC165208, AC1L6OKS, SureCN3968709, CTK2I1020, NSC-165208

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTOTWPPNROWEBP-UHFFFAOYSA-N

76254-24-5
Benzoicacid, 2-(cyanomethyl)-5-methoxy- (4 suppliers)
Compound Structure IUPAC Name: 2-(cyanomethyl)-5-methoxybenzoic acid | CAS Registry Number: 76254-25-6
Synonyms: NSC338229, AC1L7EJ7, SureCN3963942, CTK2I1134, 2-(cyanomethyl)-5-methoxybenzoic acid, NSC-338229

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JCGBCBBOMYVUEQ-UHFFFAOYSA-N

76254-25-6
Benzoicacid, 2-[(1,2-dihydro-5-acenaphthylenyl)carbonyl]- (1 supplier)
Compound Structure IUPAC Name: 2-(1,2-dihydroacenaphthylene-5-carbonyl)benzoic acid | CAS Registry Number: 4623-31-8
Synonyms: 2-(1,2-dihydroacenaphthylen-5-ylcarbonyl)benzoic acid, 2-(1,2-dihydroacenaphthylene-5-carbonyl)benzoic acid, NSC167380, AC1L6QRE, CBMicro_018745, Oprea1_134362, SureCN14124755, AC1Q723J, STOCK1S-94175, CTK1D8857, MolPort-000-629-474, CCG-6494, STL297762, AKOS003611651, MCULE-1666978303, NSC-167380, BIM-0018728.P001, AB00666846-01, AE-848/04969050, 2-(1,2-dihydro-5-acenaphthylenylcarbonyl)benzoic acid

Molecular Formula: C20H14O3Molecular Weight: 302.323360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEWLGPFHBSBEEG-UHFFFAOYSA-N

4623-31-8
Benzoicacid, 2-[(1,3-benzodioxol-5-ylmethylene)amino]- (0 suppliers)
Compound Structure IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylideneamino)benzoic acid | CAS Registry Number: 63098-83-9
Synonyms: STK369455, NSC405403, AC1L869V, CTK2F8731, MolPort-002-321-869, AKOS005444635, MCULE-3473204513, NSC-405403, ST50912325, 2-(1,3-benzodioxol-5-ylmethylideneamino)benzoic acid, 2-{[(E)-1,3-benzodioxol-5-ylmethylidene]amino}benzoic acid, 2-((1E)-2-(2H-benzo[3,4-d]1,3-dioxolan-5-yl)-1-azavinyl)benzoic acid

Molecular Formula: C15H11NO4Molecular Weight: 269.252140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RHCLXWLKFSMOBQ-UHFFFAOYSA-N

63098-83-9
Benzoicacid, 2-[(1-oxo-3-phenyl-2-propen-1-yl)amino]-, methyl ester (1 supplier)
Compound Structure IUPAC Name: methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]benzoate | CAS Registry Number: 55695-68-6
Synonyms: ST50183214, NSC204790, AC1LE8XX, MolPort-002-046-149, SMSF0006188, ZINC00146157, AKOS002264738, CB01453, NSC-204790, BIM-0000196.P001, methyl 2-((2E)-3-phenylprop-2-enoylamino)benzoate, methyl 2-[[(E)-3-phenylprop-2-enoyl]amino]benzoate

Molecular Formula: C17H15NO3Molecular Weight: 281.305900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MAHZJDOWUGDBCV-VAWYXSNFSA-N

55695-68-6
Benzoicacid, 2-[(2,4-dichlorophenyl)methylene]hydrazide (1 supplier)
Compound Structure IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide | CAS Registry Number: 39575-07-0
Synonyms: n'-(2,4-dichlorobenzylidene)benzohydrazide, MLS002920750, NSC148176, AC1OAMBQ, AC1Q3QNY, AR-1J7354, AKOS003408055, NSC-148176, T4858, N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide

Molecular Formula: C14H10Cl2N2OMolecular Weight: 293.148000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KUBURENDIYLFFZ-RQZCQDPDSA-N

39575-07-0
Benzoicacid, 2-[(2-hydroxy-1-naphthalenyl)azo]-,C7-11-branched and linear alkyl esters (1 supplier)85480-58-6
Benzoicacid, 2-[(2-hydroxyphenyl)phenylmethyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-[(2-hydroxyphenyl)-phenylmethyl]benzoic acid | CAS Registry Number: 6315-39-5
Synonyms: MLS002638780, 2-[(2-hydroxyphenyl)-phenylmethyl]benzoic acid, 2-[(2-hydroxyphenyl)(phenyl)methyl]benzoic acid, NSC21264, AC1Q5TGS, AC1L5G6R, CTK2F8773, HMS3082K20, AR-1D5616, NSC-21264, NSC21264;, AG-K-09243, SMR001548245, KB-226380, 2-[(2-hydroxyphenyl)phenylmethyl]benzoic acid

Molecular Formula: C20H16O3Molecular Weight: 304.339240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBXWCEYPSAOCII-UHFFFAOYSA-N

6315-39-5
Benzoicacid, 2-[(4H-1,2,4-triazol-4-ylimino)methyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[(E)-1,2,4-triazol-4-yliminomethyl]benzoic acid | CAS Registry Number: 35546-44-2
Synonyms: 2-[(4H-1,2,4-triazol-4-ylimino)methyl]benzoic acid, AI-204/31687014, NSC74718, AC1NSUCD, AC1Q5ULE, MolPort-000-647-499, MolPort-019-733-124, CCG-9216, AR-1D5888, NSC-74718, STK374544, AKOS000656092, BAS 00641735, BIM-0021905.P001, ST50332900, 2-([1,2,4]Triazol-4-yliminomethyl)-benzoic acid, 2-[(E)-1,2,4-triazol-4-yliminomethyl]benzoic acid, 2-[(E)-(4H-1,2,4-triazol-4-ylimino)methyl]benzoic acid, 2-((1E)-2-(1,2,4-triazol-4-yl)-2-azavinyl)benzoic acid

Molecular Formula: C10H8N4O2Molecular Weight: 216.196120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CVZCGCSYDJLCKQ-WLRTZDKTSA-N

35546-44-2
Benzoicacid, 2-[[(2-chlorophenyl)amino]carbonyl]- (2 suppliers)
Benzoicacid, 2-[[(3-hydroxyphenyl)amino]carbonyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(3-hydroxyphenyl)carbamoyl]benzoic acid | CAS Registry Number: 19336-94-8
Synonyms: STK286808, 2-[(3-hydroxyphenyl)carbamoyl]benzoic acid, NSC408861, AC1L8AUV, SureCN7821066, Oprea1_807772, Oprea1_842393, CBDivE_006169, CTK0I3999, Phathalanilic acid, 3'-hydroxy-, MolPort-000-389-081, HMS1788M17, AKOS002528755, MCULE-8410085147, NSC-408861

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: PHTZVGCQVXOGLA-UHFFFAOYSA-N

19336-94-8
Benzoicacid, 2-[[2-(2-phenylhydrazinylidene)acetyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[[(2E)-2-(phenylhydrazinylidene)acetyl]amino]benzoic acid | CAS Registry Number: 57527-46-5
Synonyms: NSC338516, HMS562D05, MolPort-002-919-063, CCG-53587, NSC-338516, S14896, SR-01000642744-1

Molecular Formula: C15H13N3O3Molecular Weight: 283.282020 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JJYMOGJBZMCAQK-MHWRWJLKSA-N

57527-46-5
Benzoicacid, 2-[[2-[[[2-hydroxy-6-methyl-3-(1-methylethyl)phenyl]amino]thioxomethyl]hydrazinylidene]methyl]- (3 suppliers)
Compound Structure IUPAC Name: 2-[(Z)-[(2-hydroxy-6-methyl-3-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]benzoic acid | CAS Registry Number: 6623-74-1
Synonyms: NSC55444, AC1O3KSR, NSC-55444, 2-[(Z)-[(2-hydroxy-6-methyl-3-propan-2-ylphenyl)carbamothioylhydrazinylidene]methyl]benzoic acid

Molecular Formula: C19H21N3O3SMolecular Weight: 371.453340 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WHIUBOXMPXCXCR-JMIUGGIZSA-N

6623-74-1
Benzoicacid, 2-[2-(4-hydroxy-3-methylphenyl)-2-oxoethyl]-5-methoxy- (0 suppliers)5196-67-8
Benzoicacid, 2-[2-[[2-(2-hydroxy-5-sulfophenyl)hydrazinylidene]phenylmethyl]diazenyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-[2-[N-[(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid | CAS Registry Number: 59600-76-9
Synonyms: AC1OBHMB, 135-52-4, CTK1H4616, Benzoic acid, 2-[[[(2-hydroxy-5-sulfophenyl)azo]phenylmethylene]hydrazino]-, Benzoic acid, 2-[2-[[2-(2-hydroxy-5-sulfophenyl)diazenyl]phenylmethylene]hydrazinyl]-, AG-G-12497, 2-CARBOXY-2`-HYDROXY-5`-SULFOFORMAZYLBENZENE, 2-([A'A|AfA-(2-Hydroxy-5-sulfophenylazo)-benzylidene]-hydrazino)-benzoic acid monosodium salt;O-[2-[A'A|AfA-(2-Hydroxy-5-sulfophenylazo)benzylidene]hydrazino]benzoic acid sodium salt;Zincon;2-Carboxy-2'-hydroxy-5'-sulfoformazylbenzene;, 2-[2-[N-[(6-oxo-3-sulfocyclohexa-2,4-dien-1-ylidene)amino]-C-phenylcarbonimidoyl]hydrazinyl]benzoic acid

Molecular Formula: C20H16N4O6SMolecular Weight: 440.429240 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: KYUQWEINLPZOTJ-UHFFFAOYSA-N

59600-76-9
Benzoicacid, 2-[acetyl[(4-nitrophenyl)methyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2-[acetyl-[(4-nitrophenyl)methyl]amino]benzoic acid | CAS Registry Number: 67912-57-6
Synonyms: NSC124448, 2-[acetyl(4-nitrobenzyl)amino]benzoic acid, AC1L5JWI, AC1Q1ZBR, CTK2F8920, AR-1D7015, AG-J-72486, NSC-124448, 2-[acetyl-[(4-nitrophenyl)methyl]amino]benzoic acid

Molecular Formula: C16H14N2O5Molecular Weight: 314.292760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: CIFJZOSLPGSMPT-UHFFFAOYSA-N

67912-57-6
Benzoicacid, 2-[bis(2-methoxyphenyl)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 2-[bis(2-methoxyphenyl)methyl]benzoic acid | CAS Registry Number: 7495-18-3
Synonyms: NSC400814, AC1L7ZST, CTK2I1019, NSC-400814, 2-[bis(2-methoxyphenyl)methyl]benzoic acid

Molecular Formula: C22H20O4Molecular Weight: 348.391800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HTVUZQRVRWZZQL-UHFFFAOYSA-N

7495-18-3
Benzoicacid, 2-[bis(3-methoxyphenyl)methyl]- (4 suppliers)
Compound Structure IUPAC Name: 2-[bis(3-methoxyphenyl)methyl]benzoic acid | CAS Registry Number: 6315-41-9
Synonyms: MLS002638781, 2-[bis(3-methoxyphenyl)methyl]benzoic acid, NSC21270, AC1L5G6T, AC1Q5U7B, CTK2F9157, HMS3094D15, AR-1D7068, NSC-21270, AG-K-24329, SMR001548246, NSC 21270;2-[Bis(3-methoxyphenyl)methyl]benzoic acid;

Molecular Formula: C22H20O4Molecular Weight: 348.391800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FSLFYNWIPDXIFO-UHFFFAOYSA-N

6315-41-9
Benzoicacid, 2-[bis[4-(dimethylamino)phenyl]methyl]-,sodium salt (1:1) (4 suppliers)
Compound Structure IUPAC Name: sodium;2-[bis[4-(dimethylamino)phenyl]methyl]benzoic acid | CAS Registry Number: 6310-58-3
Synonyms: NSC43920, NSC-43920

Molecular Formula: C24H26N2NaO2+Molecular Weight: 397.465209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FUIHNGMVLWOXHX-UHFFFAOYSA-N

6310-58-3
Benzoicacid, 2-acetyl-3-(acetylamino)- (2 suppliers)
Compound Structure IUPAC Name: 3-acetamido-2-acetylbenzoic acid | CAS Registry Number: 7471-70-7
Synonyms: NSC401272, AC1L80G5, CTK2I0850, 3-acetamido-2-acetylbenzoic acid, NSC-401272

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZYTFGZVRDCIESJ-UHFFFAOYSA-N

7471-70-7
Benzoicacid, 2-acetyl-4-arsonoyl-, 1-methyl ester (1 supplier)
Compound Structure IUPAC Name: (3-acetyl-4-methoxycarbonylphenyl)arsonic acid | CAS Registry Number: 5430-39-7
Synonyms: [3-acetyl-4-(methoxycarbonyl)phenyl]arsonic acid, (3-acetyl-4-methoxycarbonylphenyl)arsonic acid, NSC13786, AC1L5DNM, AC1Q5Z8K, ANTINEOPLASTIC-13786, CTK5A0427, KST-1A6724, AR-1A8930, NSC-13786, AG-J-01448, Benzoicacid, 2-acetyl-4-arsono-, 1-methyl ester (9CI); NSC 13786

Molecular Formula: C10H11AsO6Molecular Weight: 302.112340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: AZLWVRXXVZUZCW-UHFFFAOYSA-N

5430-39-7
Benzoicacid, 2-amino-4-arsonoyl- (3 suppliers)6295-18-7
Benzoicacid, 2-benzoyl-, potassium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: potassium;2-benzoylbenzoic acid | CAS Registry Number: 16463-33-5
Synonyms: NSC171236, NSC-171236

Molecular Formula: C14H10KO3+Molecular Weight: 265.325700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZMCFANDBJUBWPU-UHFFFAOYSA-N

16463-33-5
Benzoicacid, 2-benzoyl-3,4,5,6-tetrachloro-, sodium salt (1:1) (1 supplier)
Compound Structure IUPAC Name: sodium;2-benzoyl-3,4,5,6-tetrachlorobenzoic acid | CAS Registry Number: 87061-54-9
Synonyms: NSC122978, NSC-122978

Molecular Formula: C14H6Cl4NaO3+Molecular Weight: 386.997409 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RBDOIQIWYAAVQN-UHFFFAOYSA-N

87061-54-9
Benzoicacid, 2-chloro-, 2-propen-1-yl ester (2 suppliers)
Compound Structure IUPAC Name: prop-2-enyl 2-chlorobenzoate | CAS Registry Number: 7506-76-5
Synonyms: Allyl 2-chlorobenzoate, 2-Chlorobenzoic acid, allyl ester, AC1L89NL, SureCN4431185, prop-2-enyl 2-chlorobenzoate, NSC407802, NSC-407802

Molecular Formula: C10H9ClO2Molecular Weight: 196.630260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QAPRPPQBBCRDKG-UHFFFAOYSA-N

7506-76-5
Benzoicacid, 2-chloro-, 4,5-dihydro-3,5,5-trimethyl-3H-pyrazol-3-yl ester (1 supplier)
Compound Structure IUPAC Name: (3,5,5-trimethyl-4H-pyrazol-3-yl) 2-chlorobenzoate | CAS Registry Number: 65441-77-2
Synonyms: NSC267015, AC1L81U3, NSC-267015, (3,5,5-trimethyl-4H-pyrazol-3-yl) 2-chlorobenzoate

Molecular Formula: C13H15ClN2O2Molecular Weight: 266.723400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMALKTMWHJVDTK-UHFFFAOYSA-N

65441-77-2
Benzoicacid, 2-chloro-, hydrazide (1 supplier)
Benzoicacid, 2-chloro-3-nitro-, ethyl ester (8 suppliers)
Compound Structure IUPAC Name: ethyl 2-chloro-3-nitrobenzoate | CAS Registry Number: 3979-45-1
Synonyms: ethyl 2-chloro-3-nitrobenzoate, 2-chloro-3-nitro-benzoic acid ethyl ester, SCHEMBL4135400, RFKXQGCBYQQWNX-UHFFFAOYSA-N, 5016AH, ZINC95627762, AKOS027441722, ACM3979451, AK503797, BBV-45159151, OR055899, OR266791, AX8277414, Benzoic acid,2-chloro-3-nitro-,ethyl ester, BENZOICACID, 2-CHLORO-3-NITRO-, ETHYL ESTER

Molecular Formula: C9H8ClNO4Molecular Weight: 229.616 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: RFKXQGCBYQQWNX-UHFFFAOYSA-N

3979-45-1
Benzoicacid, 2-ethoxy-5-fluoro-, 2-(diethylamino)ethyl ester (1 supplier)
Compound Structure IUPAC Name: [2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate | CAS Registry Number: 5710-51-0
Synonyms: AC1MAFQY, MolPort-004-237-906, ZINC03537683, MCULE-4429545602, T5713652, [2-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl] 3-hydroxynaphthalene-2-carboxylate

Molecular Formula: C22H23NO5Molecular Weight: 381.421720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YWDGVSGNOTVDNI-UHFFFAOYSA-N

5710-51-0
Benzoicacid, 2-heptyl-4-[(2-heptyl-6-hydroxy-4-methoxybenzoyl)oxy]-6-hydroxy- (2 suppliers)
Compound Structure IUPAC Name: 2-heptyl-4-(2-heptyl-6-hydroxy-4-methoxybenzoyl)oxy-6-hydroxybenzoic acid | CAS Registry Number: 90332-21-1
Synonyms: CTK3I8810

Molecular Formula: C29H40O7Molecular Weight: 500.623700 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OPSMWGFYMFPKQG-UHFFFAOYSA-N

90332-21-1
Benzoicacid, 2-hexyl-6-methoxy-, methyl ester, labeled with carbon-14 (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-(3,4-dimethoxyphenyl)propan-1-amine;hydrochloride | CAS Registry Number: 5705-54-4
Synonyms: AC1NSMIK, Ambcb5705544, 3-(3,4-dimethoxyphenyl)propan-1-amine Hydrochloride, MCULE-2679891969

Molecular Formula: C11H18ClNO2Molecular Weight: 231.719120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OTMANLIKOBIDOQ-UHFFFAOYSA-N

5705-54-4
Benzoicacid, 2-hydroxy-, isohexadecyl ester (9CI) (4 suppliers)
Compound Structure IUPAC Name: 14-methylpentadecyl 2-hydroxybenzoate | CAS Registry Number: 138208-68-1
Synonyms: Benzoic acid, 2-hydroxy-, isohexadecyl ester, Dermol ICSA, Isocetyl salicylate, Isohexadecyl salicylate, UNII-YKS8M9U22B, AGN-PC-01UCC8, Isocetyl salicylate [INCI], SureCN4922318, Salicylic acid, isocetyl ester

Molecular Formula: C23H38O3Molecular Weight: 362.546020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEZPYWJABYHHDF-UHFFFAOYSA-N

138208-68-1
Benzoicacid, 2-hydroxy-, mono-C>13-alkyl derivs., calciumsalts (2:1) (1 supplier)83846-43-9
Benzoicacid, 2-hydroxy-3-[(hydroxyimino)methyl]- (2 suppliers)
Compound Structure IUPAC Name: 5-[(hydroxyamino)methylidene]-6-oxocyclohexa-1,3-diene-1-carboxylic acid | CAS Registry Number: 7383-10-0
Synonyms: AC1O9ZHO, CTK2I1007, 5-[(hydroxyamino)methylidene]-6-oxocyclohexa-1,3-diene-1-carboxylic acid

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XXKFEPPOJOHTHS-UHFFFAOYSA-N

7383-10-0
Benzoicacid, 2-hydroxy-4,6-dimethoxy-, methyl ester (5 suppliers)
Compound Structure IUPAC Name: methyl 2-hydroxy-4,6-dimethoxybenzoate | CAS Registry Number: 51116-92-8
Synonyms: methyl 2-hydroxy-4,6-dimethoxybenzoate, NSC151976, AC1L6CDM, AC1Q5Z36, CTK4J3684, AR-1J4787, AG-J-03692, NSC-151976, Salicylicacid, 4,6-dimethoxy-, methyl ester (7CI); Methyl 4,6-dimethoxysalicylate; NSC151976

Molecular Formula: C10H12O5Molecular Weight: 212.199280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FLOLRRPLSHXXMQ-UHFFFAOYSA-N

51116-92-8
Benzoicacid, 2-hydroxy-4-(phenylmethoxy)- (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-phenylmethoxybenzoic acid | CAS Registry Number: 5448-45-3
Synonyms: 4-(benzyloxy)-2-hydroxybenzoic acid, 2-hydroxy-4-phenylmethoxybenzoic acid, NSC17799, AC1Q5US0, SureCN1519064, AC1L5F32, CHEMBL1813374, CTK1H4982, AR-1F6650, NSC-17799, 4-(Benzyloxy)-2-hydroxybenzoic acid;, AG-A-72141, AK146926, KB-230859, Benzoic acid, 2-hydroxy-4-(phenylmethoxy)-

Molecular Formula: C14H12O4Molecular Weight: 244.242680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JHMFYEFDCDOWFB-UHFFFAOYSA-N

5448-45-3
Benzoicacid, 2-hydroxy-4-methoxy-6-propyl- (0 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-4-methoxy-6-propylbenzoic acid | CAS Registry Number: 6245-56-3
Synonyms: AGN-PC-00PTR0, CTK2F8719, Benzoic acid, 2-hydroxy-4-methoxy-6-propyl-

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: INFZQUVBGYTJCV-UHFFFAOYSA-N

6245-56-3
Benzoicacid, 2-hydroxy-5-(2-propynyloxy)-, 1,3-propanediyl ester (9CI) (1 supplier)
Compound Structure IUPAC Name: 3-(2-hydroxy-5-prop-2-ynoxybenzoyl)oxypropyl 2-hydroxy-5-prop-2-ynoxybenzoate | CAS Registry Number: 84198-42-5
Synonyms: NSC370162, AC1L7RMH, NSC-370162, 3-(2-hydroxy-5-prop-2-ynoxybenzoyl)oxypropyl 2-hydroxy-5-prop-2-ynoxybenzoate

Molecular Formula: C23H20O8Molecular Weight: 424.400100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: ASZCDWAOYVGLPF-UHFFFAOYSA-N

84198-42-5
Benzoicacid, 2-hydroxy-5-[2-(1H-1,2,4-triazol-5-yl)diazenyl]- (1 supplier)
Compound Structure IUPAC Name: (3E)-6-oxo-3-(1H-1,2,4-triazol-5-ylhydrazinylidene)cyclohexa-1,4-diene-1-carboxylic acid | CAS Registry Number: 53003-94-4
Synonyms: NSC206208, NSC-206208

Molecular Formula: C9H7N5O3Molecular Weight: 233.183580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: ITWOBEOLHROAIS-LFYBBSHMSA-N

53003-94-4
Benzoicacid, 2-hydroxy-5-[2-[4'-[2-[4-[2-[1-hydroxy-7-(phenylamino)-3-sulfo-2-naphthalenyl]diazenyl]-2,5-dimethylphenyl]diazenyl][1,1'-biphenyl]-4-yl]diazenyl]-, sodium salt (1:2) (0 suppliers)
Compound Structure IUPAC Name: N-(2,6-diethylphenyl)-2-(furan-2-yl)quinoline-4-carboxamide | CAS Registry Number: 6360-36-7
Synonyms: AC1NRCU4, AKOS002513341, N-(2,6-diethylphenyl)-2-(furan-2-yl)quinoline-4-carboxamide

Molecular Formula: C24H22N2O2Molecular Weight: 370.443680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SFJMQAVRPBBFOB-UHFFFAOYSA-N

6360-36-7
Benzoicacid, 2-methoxy-5-(methylsulfonyl)-, anhydride withethyl hydrogen carbonate (9CI) (3 suppliers)
Compound Structure IUPAC Name: ethoxycarbonyl 2-methoxy-5-methylsulfonylbenzoate | CAS Registry Number: 94134-08-4
Synonyms: EINECS 302-774-8, 5-Mesyl-o-anisic acid, anhydride with ethyl hydrogen carbonate

Molecular Formula: C12H14O7SMolecular Weight: 302.300360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: KOJHRRLLVAPJDU-UHFFFAOYSA-N

94134-08-4
Benzoicacid, 2-methyl-2-phenylhydrazide (2 suppliers)
Compound Structure IUPAC Name: N'-methyl-N'-phenylbenzohydrazide | CAS Registry Number: 52023-39-9
Synonyms: NSC240905, AC1L7RX5, SureCN11369151, CHEMBL355522, N'-methyl-N'-phenylbenzohydrazide, ZINC01763411, NSC-240905, PB650195578

Molecular Formula: C14H14N2OMolecular Weight: 226.273760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XVFFMJQABLVQDU-UHFFFAOYSA-N

52023-39-9
Benzoicacid, 2-nitro-, 2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)hydrazide (1 supplier)
Compound Structure IUPAC Name: 2-nitro-N'-(2-oxoindol-3-yl)benzohydrazide | CAS Registry Number: 20096-32-6
Synonyms: ST50221795, 2-nitro-N'-(2-oxo-1,2-dihydro-3H-indol-3-ylidene)benzohydrazide, NSC112499, AC1NTHDK, MolPort-001-922-239, MolPort-002-484-888, MolPort-004-635-323, ZINC04587765, AKOS000577525, AKOS002297925, MCULE-2221744461, NSC-112499, BAS 00295279, KB-94729, 2-nitro-N'-(2-oxoindol-3-yl)benzohydrazide, AG-690/33077061, T5955381, 2-Nitro-benzoic acid (2-oxo-1,2-dihydro-indol-3-ylidene)-hydrazide, (2-nitrophenyl)-N-[(2-oxo(1H-benzo[d]azolin-3-ylidene))azamethyl]carboxamide

Molecular Formula: C15H10N4O4Molecular Weight: 310.264300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: KKTWWKMJJOSDGY-UHFFFAOYSA-N

20096-32-6
Benzoicacid, 2-nitrophenyl ester (2 suppliers)
Compound Structure IUPAC Name: (2-nitrophenyl) benzoate | CAS Registry Number: 1523-12-2
Synonyms: 2-nitrophenyl benzoate, NSC162274, AC1L6LJM, (2-nitrophenyl) benzoate, SureCN527543, AC1Q61OB, Benzoic acid, o-nitropheyl ester, CTK4C7398, AR-1E4409, ZINC00486584, AKOS002710427, AG-J-46469, NSC-162274, Benzoicacid, o-nitrophenyl ester (7CI,8CI); Phenol,o-nitro-, benzoate (6CI); 2-Nitrophenyl benzoate; NSC 162274; o-Nitrophenyl benzoate

Molecular Formula: C13H9NO4Molecular Weight: 243.214860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PNBOBRKDXRJMTL-UHFFFAOYSA-N

1523-12-2
Benzoicacid, 3,3'-methylenebis[6-amino-, bis(2-ethoxyethyl)ester (9CI) (0 suppliers)173450-39-0
Benzoicacid, 3,3'-methylenebis[6-amino-, bis(2-methoxyethyl)ester (9CI) (0 suppliers)173450-38-9
Benzoicacid, 3,4,5-trimethoxy-, 2-acetylphenyl ester (1 supplier)
Compound Structure IUPAC Name: (2-acetylphenyl) 3,4,5-trimethoxybenzoate | CAS Registry Number: 6959-89-3
Synonyms: 2-acetylphenyl 3,4,5-trimethoxybenzoate, AN-329/41689897, benzoic acid, 3,4,5-trimethoxy-, 2-acetylphenyl ester, NSC69563, AC1L5HEI, AC1Q5GM0, NCIOpen2_008533, ARONIS004611, CTK5D0557, MolPort-001-625-241, AR-1H9166, NSC-69563, STK039098, ZINC00359008, AKOS000494255, AG-J-93799, MCULE-6704482217, (2-acetylphenyl) 3,4,5-trimethoxybenzoate, ST45041398, Benzoicacid, 3,4,5-trimethoxy-, ester with 2'-hydroxyacetophenone (8CI); NSC 69563

Molecular Formula: C18H18O6Molecular Weight: 330.331920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BCNJEUILUMOKPS-UHFFFAOYSA-N

6959-89-3
Benzoicacid, 3,4-dichloro-, [[4-(3-azaspiro[5.5]undec-3-yl)-2-methylphenyl]methylene]hydrazide (9CI) (1 supplier)
Compound Structure IUPAC Name: N-[(E)-[4-(3-azaspiro[5.5]undecan-3-yl)-2-methylphenyl]methylideneamino]-3,4-dichlorobenzamide | CAS Registry Number: 60948-33-6
Synonyms: n'-[4-(3-azaspiro[5.5]undec-3-yl)-2-methylbenzylidene]-3,4-dichlorobenzohydrazide, NSC143741, AC1Q3O68, AR-1K4013, NSC-143741

Molecular Formula: C25H29Cl2N3OMolecular Weight: 458.423260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKMDMVZFYQJOOP-OGLMXYFKSA-N

60948-33-6
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