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CHEMICAL products beginning with : B
110551 to 110600 of 157743 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, 2-chloro-, 2-propen-1-yl ester (4 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 (3 suppliers)
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 (2 suppliers)
Benzoicacid, 2-chloro-3-nitro-, ethyl ester (10 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- (1 supplier)
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) (3 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) (2 suppliers)83846-43-9
Benzoicacid, 2-hydroxy-3-[(hydroxyimino)methyl]- (4 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 (2 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) (3 suppliers)
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]- (2 suppliers)
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 (2 suppliers)
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 (3 suppliers)
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) (2 suppliers)
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
Benzoicacid, 3,4-dihydroxy-, 2,3-dichloropropyl ester (3 suppliers)
Compound Structure IUPAC Name: 2,3-dichloropropyl 3,4-dihydroxybenzoate | CAS Registry Number: 5438-43-7
Synonyms: NSC16687, 2,3-dichloropropyl 3,4-dihydroxybenzoate, AC1L5EOG, AC1Q3TU2, CTK5A0776, AR-1D2461, NSC-16687, AG-J-00584

Molecular Formula: C10H10Cl2O4Molecular Weight: 265.090000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XCQITELFZQNIME-UHFFFAOYSA-N

5438-43-7
Benzoicacid, 3,4-dimethoxy-, 2-[(2-chloroethyl)amino]ethyl ester, hydrochloride (1:1) (6 suppliers)
Compound Structure IUPAC Name: 2-(2-chloroethylamino)ethyl 3,4-dimethoxybenzoate;hydrochloride | CAS Registry Number: 93354-59-7
Synonyms: NSC72402, NSC-72402

Molecular Formula: C13H19Cl2NO4Molecular Weight: 324.200260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GJKUIBDEXRLFDQ-UHFFFAOYSA-N

93354-59-7
Benzoicacid, 3,5-bis(acetylamino)-2,4,6-triiodo-, calcium salt (2:1) (1 supplier)
Compound Structure IUPAC Name: 2-amino-1,1-bis(4-chlorophenyl)ethanol | CAS Registry Number: 5949-45-1
Synonyms: CBMicro_038515, SureCN243249, AC1LEH21, Oprea1_579125, Oprea1_795034, CHEMBL1623092, A2157/0090630, DNDI1417118, MCULE-4068483786, 2-amino-1,1-bis(4-chlorophenyl)ethanol, BIM-0038602.P001

Molecular Formula: C14H13Cl2NOMolecular Weight: 282.165120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NEBLOWDPQKVZJW-UHFFFAOYSA-N

5949-45-1
Benzoicacid, 3,5-dichloro-4-(phenylmethoxy)- (3 suppliers)
Compound Structure IUPAC Name: 3,5-dichloro-4-phenylmethoxybenzoic acid | CAS Registry Number: 41490-13-5
Synonyms: NSC212202, AC1L7FS1, SureCN1457712, CTK1D8865, NSC-212202, 3,5-dichloro-4-phenylmethoxybenzoic acid

Molecular Formula: C14H10Cl2O3Molecular Weight: 297.133400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GNTMPTOVLRQSBQ-UHFFFAOYSA-N

41490-13-5
Benzoicacid, 3,5-dinitro-4-(9H-purin-6-ylthio)-, hexadecylester (2 suppliers)
Compound Structure IUPAC Name: hexadecyl 3,5-dinitro-4-(7H-purin-6-ylsulfanyl)benzoate | CAS Registry Number: 59921-67-4
Synonyms: Hexadecyl 3,5-dinitro-4-(7H-purin-6-ylsulfanyl)benzoate, AC1MZRYF, NSC244712, NSC-244712

Molecular Formula: C28H38N6O6SMolecular Weight: 586.702920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: HIDUXCQHZFYSHP-UHFFFAOYSA-N

59921-67-4
Benzoicacid, 3-(1,1-dimethylethyl)-2-hydroxy-5-methoxy- (6 suppliers)
Compound Structure IUPAC Name: 3-tert-butyl-2-hydroxy-5-methoxybenzoic acid | CAS Registry Number: 6291-15-2
Synonyms: 3-tert-butyl-2-hydroxy-5-methoxybenzoic acid, NSC4332, AC1Q5TSD, AC1L59G4, CTK2F9108, NSC-4332, AR-1F5237, AKOS009279133, AG-J-28723, KB-236949, Benzoicacid, 3-(1,1-dimethylethyl)-5-formyl-2-hydroxy- (9CI); m-Anisicacid, 5-tert-butyl-6-hydroxy- (8CI); NSC 4332

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XDEGFEIFKRWJQI-UHFFFAOYSA-N

6291-15-2
Benzoicacid, 3-(acetyloxy)-5-(1-piperidinylmethyl)-, methyl ester, hydrochloride (1:1) (3 suppliers)
Compound Structure IUPAC Name: methyl 3-acetyloxy-5-(piperidin-1-ylmethyl)benzoate;hydrochloride | CAS Registry Number: 5432-82-6
Synonyms: NSC19498, NSC-19498

Molecular Formula: C16H22ClNO4Molecular Weight: 327.803180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OSZHHJWHHGMLGI-UHFFFAOYSA-N

5432-82-6
Benzoicacid, 3-(aminosulfonyl)-5-[(4-chloro-1-oxobutyl)amino]-4-phenoxy- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-chlorobutanoylamino)-4-phenoxy-5-sulfamoylbenzoic acid | CAS Registry Number: 69484-49-7
Synonyms: NSC277210, AC1L85EI, SureCN11456212, CTK2F8794, NSC-277210, 3-(4-chlorobutanoylamino)-4-phenoxy-5-sulfamoylbenzoic acid

Molecular Formula: C17H17ClN2O6SMolecular Weight: 412.844680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: LERVYJLIAOIMEJ-UHFFFAOYSA-N

69484-49-7
Benzoicacid, 3-(cyanophenylmethyl)- (5 suppliers)
Compound Structure IUPAC Name: 3-[cyano(phenyl)methyl]benzoic acid | CAS Registry Number: 18908-55-9
Synonyms: 3-[cyano(phenyl)methyl]benzoic acid, NSC113998, AC1L6PKW, AC1Q4QPV, CTK0I4180, AR-1F1170, AG-J-59660, NSC-113998, m-Toluic acid, a-cyano-a-phenyl- (8CI);NSC 113998;

Molecular Formula: C15H11NO2Molecular Weight: 237.253340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XLWVORUWUYSALI-UHFFFAOYSA-N

18908-55-9
Benzoicacid, 3-[(4-amino-9,10-dihydro-9,10-dioxo-3-sulfo-1-anthracenyl)amino]-,1-ethyl ester, sodium salt (1:1) (2 suppliers)
Compound Structure IUPAC Name: sodium;1-amino-4-(3-ethoxycarbonylanilino)-9,10-dioxoanthracene-2-sulfonate | CAS Registry Number: 6424-88-0
Synonyms: 3-[[4-Amino-9,10-dihydro-9,10-dioxo-3- anthracen-1-yl]amino]benzoicacidethylester

Molecular Formula: C23H17N2NaO7SMolecular Weight: 488.445049 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: AQSASSKUKUZPET-UHFFFAOYSA-M

6424-88-0
Benzoicacid, 3-[bis(2-chloroethyl)amino]-,(5aR,5bS,7aS,8S,10aS,10bR)-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydro-5a,7a-dimethyl-2-oxocyclopenta[5,6]naphth[1,2-d]azepin-8-ylester (0 suppliers)157757-76-1
Benzoicacid, 3-[bis(2-chloroethyl)amino]-4-methyl-, methyl ester (8 suppliers)
Compound Structure IUPAC Name: methyl 3-[bis(2-chloroethyl)amino]-4-methylbenzoate | CAS Registry Number: 18583-88-5
Synonyms: NSC 356834, BRN 3120563, methyl 3-[bis(2-chloroethyl)amino]-4-methylbenzoate, 3-(Bis(2-chloroethyl)amino)-p-toluic acid methyl ester, p-Toluic acid, 3-(bis(2-chloroethyl)amino)-, methyl ester, Benzoic acid, 3-(bis(2-chloroethyl)amino)-4-methyl-, methyl ester, 3-[Bis(2-chloroethyl)amino]-p-toluic acid methyl ester, NSC356834, AC1Q3URW, AC1L3E83, CTK8D8821, ZINC1583488, NSC-356834, OR064614, OR235070, LS-154242, BENZOICACID, 3-[BIS(2-CHLOROETHYL)AMINO]-4-METHYL-, METHYL ESTER

Molecular Formula: C13H17Cl2NO2Molecular Weight: 290.184 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RMYQWYZCXZASAT-UHFFFAOYSA-N

18583-88-5
Benzoicacid, 3-[bis(2-hydroxyethyl)amino]-4-methyl-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-[bis(2-hydroxyethyl)amino]-4-methylbenzoate | CAS Registry Number: 18595-32-9
Synonyms: methyl 3-[bis(2-hydroxyethyl)amino]-4-methylbenzoate, ST060634, NSC356833, AC1L7MFE, TimTec1_006377, Oprea1_732213, Oprea1_828947, MLS000061631, MolPort-001-937-756, HMS1552B19, HMS2459J07, ZINC00311921, AKOS000601853, MCULE-6220985938, NSC-356833, BAS 00535197, SMR000069962, 3-[Bis-(2-hydroxy-ethyl)-amino]-4-methyl-benzoic acid methyl ester

Molecular Formula: C13H19NO4Molecular Weight: 253.294260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: YTXWVEKQZDTPIF-UHFFFAOYSA-N

18595-32-9
Benzoicacid, 3-amino-2-butoxy-5-chloro-, 2-(diethylamino)ethyl ester, hydrochloride(1:1) (3 suppliers)
Compound Structure IUPAC Name: 2-(diethylamino)ethyl 3-amino-2-butoxy-5-chlorobenzoate;hydrochloride | CAS Registry Number: 6302-16-5
Synonyms: NSC41501, NSC-41501

Molecular Formula: C17H28Cl2N2O3Molecular Weight: 379.321820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ZYAJVPMCECSORA-UHFFFAOYSA-N

6302-16-5
Benzoicacid, 3-chloro-, [2-[(3,5-dimethylphenoxy)methyl]-1-ethyl-1H-indol-3-yl]methylester (2 suppliers)
Compound Structure IUPAC Name: [2-[(3,5-dimethylphenoxy)methyl]-1-ethylindol-3-yl]methyl 3-chlorobenzoate | CAS Registry Number: 54186-32-2
Synonyms: NSC234200, AC1L7Q65, NSC-234200, [2-[(3,5-dimethylphenoxy)methyl]-1-ethylindol-3-yl]methyl 3-chlorobenzoate

Molecular Formula: C27H26ClNO3Molecular Weight: 447.953240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DNEZIJXWVBAHHZ-UHFFFAOYSA-N

54186-32-2
Benzoicacid, 3-chloro-, azanyl ester, hydrochloride (1:1) (2 suppliers)
Compound Structure IUPAC Name: amino 3-chlorobenzoate;hydrochloride | CAS Registry Number: 35657-39-7
Synonyms: NSC191038, NSC-191038

Molecular Formula: C7H7Cl2NO2Molecular Weight: 208.041980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: KJZQNBQJDJHWDQ-UHFFFAOYSA-N

35657-39-7
Benzoicacid, 3-chloro-4-(fluorosulfonyl)- (2 suppliers)
Compound Structure IUPAC Name: 3-chloro-4-fluorosulfonylbenzoic acid | CAS Registry Number: 33866-05-6
Synonyms: NSC210249, AC1L7CWK, CTK1C6471, 3-chloro-4-fluorosulfonylbenzoic acid, NSC-210249

Molecular Formula: C7H4ClFO4SMolecular Weight: 238.620663 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JGXQPRQNKIOTQF-UHFFFAOYSA-N

33866-05-6
Benzoicacid, 3-ethyl-2-iodo-, anhydride with 3-ethyl-2-iodobenzoic acid (2 suppliers)
Compound Structure IUPAC Name: (3-ethyl-2-iodobenzoyl) 3-ethyl-2-iodobenzoate | CAS Registry Number: 28455-64-3
Synonyms: NSC171751, AC1L6UDR, NSC-171751, (3-ethyl-2-iodobenzoyl) 3-ethyl-2-iodobenzoate

Molecular Formula: C18H16I2O3Molecular Weight: 534.126780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DZCDHJACKSTALK-UHFFFAOYSA-N

28455-64-3
Benzoicacid, 3-methoxy-, 2-(3-methoxybenzoyl)hydrazide (3 suppliers)
Compound Structure IUPAC Name: 3-methoxy-N'-(3-methoxybenzoyl)benzohydrazide | CAS Registry Number: 7732-39-0
Synonyms: 3-methoxy-N'-(3-methoxybenzoyl)benzohydrazide, NSC88631, SureCN12871351, AC1L60E7, NSC-88631, ZINC01569430

Molecular Formula: C16H16N2O4Molecular Weight: 300.309240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OSAYFLPVWOOEMT-UHFFFAOYSA-N

7732-39-0
Benzoicacid, 3-methyl-, 2-(2-butoxyethoxy)ethyl ester (2 suppliers)
Compound Structure IUPAC Name: 2-(2-butoxyethoxy)ethyl 3-methylbenzoate | CAS Registry Number: 42024-44-2
Synonyms: NSC17932, 2-(2-butoxyethoxy)ethyl 3-methylbenzoate, AC1L5F4V, AC1Q68FO, CTK4I5584, AR-1C6566, NSC-17932, AG-J-78716

Molecular Formula: C16H24O4Molecular Weight: 280.359360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DDIFSRRKCRAYFU-UHFFFAOYSA-N

42024-44-2
Benzoicacid, 3-methyl-, 2-[1,1'-biphenyl]-4-yl-2-oxoethyl ester (4 suppliers)
Compound Structure IUPAC Name: [2-oxo-2-(4-phenylphenyl)ethyl] 3-methylbenzoate | CAS Registry Number: 6942-69-4
Synonyms: NSC57285, 2-(biphenyl-4-yl)-2-oxoethyl 3-methylbenzoate, AC1L6FNN, AC1Q62OP, Oprea1_779730, CTK5C9819, AR-1C8599, NSC-57285, AG-K-23799, [2-oxo-2-(4-phenylphenyl)ethyl] 3-methylbenzoate

Molecular Formula: C22H18O3Molecular Weight: 330.376520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BBZQNFMYIRYYHY-UHFFFAOYSA-N

6942-69-4
Benzoicacid, 3-methyl-, 2-methoxyethyl ester (3 suppliers)
Compound Structure IUPAC Name: 2-methoxyethyl 3-methylbenzoate | CAS Registry Number: 5448-53-3
Synonyms: 2-methoxyethyl 3-methylbenzoate, NSC17892, AC1L5F3U, AC1Q688M, CTK5A1252, XQEGCLXAOFSBBE-UHFFFAOYSA-N, ZINC1768457, NSC-17892, LP092260, OR164496, 3-Methylbenzoic acid, 2-methoxyethyl ester

Molecular Formula: C11H14O3Molecular Weight: 194.230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XQEGCLXAOFSBBE-UHFFFAOYSA-N

5448-53-3
Benzoicacid, 3-nitro-4-[2-[4-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]-, methyl ester (2 suppliers)
Compound Structure IUPAC Name: methyl 3-nitro-4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]benzoate | CAS Registry Number: 2702-97-8
Synonyms: methyl 3-nitro-4-{2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy}benzoate, methyl 3-nitro-4-[2-[4-(2,4,4-trimethylpentan-2-yl)phenoxy]ethoxy]benzoate, NSC152161, AC1L6CLS, AC1Q20KO, CTK4F8962, AR-1J5185, AG-K-35537, NSC-152161, Benzoicacid, 3-nitro-4-[2-[p-(1,1,3,3-tetramethylbutyl)phenoxy]ethoxy]-, methyl ester (6CI,7CI,8CI); NSC 152161

Molecular Formula: C24H31NO6Molecular Weight: 429.506040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PHBWLHBMEYHJOF-UHFFFAOYSA-N

2702-97-8
Benzoicacid, 4,4'-methylenebis-, 1,1'-dimethyl ester (4 suppliers)
Compound Structure IUPAC Name: methyl 4-[(4-methoxycarbonylphenyl)methyl]benzoate | CAS Registry Number: 1092-70-2
Synonyms: Diphenylmethane-4,4'-dicarboxylic acid, dimethyl ester, NSC86629, SureCN69454, AC1Q5Z7L, NCIOpen2_004948, AC1L5Y04, dimethyl 4,4'-methanediyldibenzoate, AR-1I6093, NSC-86629, methyl 4-[(4-methoxycarbonylphenyl)methyl]benzoate

Molecular Formula: C17H16O4Molecular Weight: 284.306540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FAFKIXPMYWNHGF-UHFFFAOYSA-N

1092-70-2
Benzoicacid, 4,5-diethoxy-2-nitro-, ethyl ester (5 suppliers)
Compound Structure IUPAC Name: ethyl 4,5-diethoxy-2-nitrobenzoate | CAS Registry Number: 460750-26-9
Synonyms: ethyl 4,5-diethoxy-2-nitrobenzoate, 4,5-Diethoxy-2-nitrobenzoic acid ethyl ester, SCHEMBL1012650, C13H17NO6, CTK6F6029, PGZGXHBCQPYMJP-UHFFFAOYSA-N, 6702AH, ZINC13335556, AKOS015995825, AK213364, KB-97169, OR063858, OR271988, 4,5-DIETHOXY-2-NITRO BENZOIC ACID ETHYL ESTER, BENZOICACID, 4,5-DIETHOXY-2-NITRO-, ETHYL ESTER

Molecular Formula: C13H17NO6Molecular Weight: 283.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PGZGXHBCQPYMJP-UHFFFAOYSA-N

460750-26-9
Benzoicacid, 4-(1,1-dimethylethyl)-2,5-dihydroxy- (3 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2,5-dihydroxybenzoic acid | CAS Registry Number: 5330-57-4
Synonyms: 4-TERT-BUTYL-2,5-DIHYDROXYBENZOIC ACID, NSC2494, AC1Q5TRI, AC1L58BC, CTK1H5061, NSC-2494, AR-1G4657, AG-J-16852, Gentisic acid, 4-tert-butyl- (6CI);NSC 2494;4-tert-Butyl-2,5-dihydroxybenzoic acid;

Molecular Formula: C11H14O4Molecular Weight: 210.226460 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: HXRNAHTXZNOPRD-UHFFFAOYSA-N

5330-57-4
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