Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
91101 to 91150 of 161805 results  Page: << Previous 50 Results 1820 1821 1822 [1823] 1824 1825 1826 1827 1828 1829 1830 1831 1832 1833 1834 1835 1836 1837 1838 1839 1840 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
BENZOFURO[3,2-D]ISOXAZOLE (2 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[3,2-d][1,2]oxazole | CAS Registry Number: 63666-48-8
Synonyms: CTK5B9645, AG-G-36717, KB-250804

Molecular Formula: C9H5NO2Molecular Weight: 159.141500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGSFSRDWQNWBKR-UHFFFAOYSA-N

63666-48-8
Benzofuro[3,2-d]pyrimidin-4(3H)-one (7 suppliers)
Compound Structure IUPAC Name: 1H-[1]benzofuro[3,2-d]pyrimidin-4-one | CAS Registry Number: 39786-36-2
Synonyms: 3H-Benzo[4,5]furo[3,2-d]pyrimidin-4-one, BENZOFURO[3,2-D]PYRIMIDIN-4(3H)-ONE, AG-F-40613, [1]Benzofuro[3,2-d]pyrimidin-4(3H)-one, 3-hydrobenzo[d]pyrimidino[5,4-b]furan-4-one, SMR000068515, AC1LCP1Y, SureCN1857738, SureCN4255630, MLS000056019, STOCK1S-07683, CTK4I1889, MolPort-002-538-786, HMS1780D20, HMS2356P15, 4-Hydroxybenzofuro[3,2-d]pyrimidine, ANW-47213, BBL004346, SBB078202, STK731431

Molecular Formula: C10H6N2O2Molecular Weight: 186.166840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PCCWPSFTRGJXEF-UHFFFAOYSA-N

39786-36-2
Benzofuro[3,2-d]pyrimidin-4-amine, N-(3-bromophenyl)- (1 supplier)171179-58-1
Benzofuro[3,2-d]pyrimidine, 4,8-dichloro- (6 suppliers)
Compound Structure IUPAC Name: 4,8-dichloro-[1]benzofuro[3,2-d]pyrimidine | CAS Registry Number: 294874-71-8
Synonyms: 4,8-Dichloro[1]benzofuro[3,2-d]pyrimidine, SMR000218707, MLS000591627, FLULEERYFWMYDE-UHFFFAOYSA-N, 4,8-dichloro-[1]benzofuro[3,2-d]pyrimidine, 4,8-Dichloro-benzo[4,5]furo[3,2-d]pyrimidine, AC1LDERL, cid_617212, SCHEMBL4594832, CHEMBL1322167, STOCK3S-48908, BDBM61496, MolPort-002-585-415, ZINC5023003, ZX-RL000803, MFCD00763947, STK063964, AKOS003827731, AS-8952, MCULE-8440834213

Molecular Formula: C10H4Cl2N2OMolecular Weight: 239.055 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FLULEERYFWMYDE-UHFFFAOYSA-N

294874-71-8
Benzofuro[3,2-d]pyrimidine-2,4(1H,3H)-dione (9 suppliers)
Compound Structure IUPAC Name: 1H-[1]benzofuro[3,2-d]pyrimidine-2,4-dione | CAS Registry Number: 62208-68-8
Synonyms: SureCN1309845, RB3192, 1H-BENZO[4,5]FURO[3,2-D]PYRIMIDINE-2,4-DIONE

Molecular Formula: C10H6N2O3Molecular Weight: 202.166240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SLFPKTKTPDVQEX-UHFFFAOYSA-N

62208-68-8
BENZOFURO[3,2-E]BENZO[D]THIAZOLE (4 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[3,2-e][1,3]benzothiazole | CAS Registry Number: 185840-25-9
Synonyms: benzofuro[3,2-e]benzothiazole, CTK0H1308, Benzofuro[3,2-e]benzothiazole(9CI), AG-E-35059, Benzofuro[3,2-e]benzothiazole (9CI), KB-250805

Molecular Formula: C13H7NOSMolecular Weight: 225.265780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UQVILOYCPUSGAR-UHFFFAOYSA-N

185840-25-9
BENZOFURO[3,2-E]BENZOTHIAZOL-5(2H)-ONE,7,8,10-TRIHYDROXY-2-IMINO-4,9-DIUNDECYL- (3 suppliers)
Compound Structure IUPAC Name: 2-amino-5,10-dihydroxy-4,9-di(undecyl)-[1]benzofuro[3,2-e][1,3]benzothiazole-7,8-dione | CAS Registry Number: 185418-50-2
Synonyms: CTK8H3714, KB-293941, 7,8,10-Trihydroxy-2-imino-4,9-diundecyl[1]benzofuro[3,2-e][1,3]benzothiazol-5(2H)-one

Molecular Formula: C35H50N2O5SMolecular Weight: 610.846900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: ILUVOFSUURZFMZ-UHFFFAOYSA-N

185418-50-2
Benzofuro[3,2-e]imidazo[1,2-a]pyrazin-4(5H)-one (1 supplier)161801-90-7
BENZOFURO[3,2-F]BENZO[D]THIAZOLE (4 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[3,2-f][1,3]benzothiazole | CAS Registry Number: 300859-80-7
Synonyms: CTK1C1429, Benzofuro[3,2-f]benzothiazole(9CI), AG-E-98518, Benzofuro[3,2-f]benzothiazole (9CI)

Molecular Formula: C13H7NOSMolecular Weight: 225.265780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQQIGFGWPIAZEW-UHFFFAOYSA-N

300859-80-7
BENZOFURO[3,2-G]BENZO[D]THIAZOLE (4 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[3,2-g][1,3]benzothiazole | CAS Registry Number: 33273-73-3
Synonyms: CTK1C0892, AG-F-12110, Benzofuro[3,2-g]benzothiazole(8CI,9CI), Benzofuro[3,2-g]benzothiazole (8CI,9CI)

Molecular Formula: C13H7NOSMolecular Weight: 225.265780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BXLNRYWWDQFMKA-UHFFFAOYSA-N

33273-73-3
BENZOFURO[3,2-G]QUINOLINE (3 suppliers)
Compound Structure IUPAC Name: [1]benzofuro[3,2-g]quinoline | CAS Registry Number: 243-43-6
Synonyms: Benzofuro[3,2-g]quinoline, NSC89131, AIDS020772, AIDS-020772, CID259304

Molecular Formula: C15H9NOMolecular Weight: 219.238060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UWHIDCJSANILAD-UHFFFAOYSA-N

243-43-6
Benzofuro[5,4-b]benzofuran-2,5-dione,8,9-dihydroxy-1(or 4)-(4-hydroxyphenyl)-4(or 1)-phenyl- (9CI) (0 suppliers)35283-64-8
Benzofuro[5,6-b]furan-4,8-dione (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-[5-(5-bromo-3-octylthiophen-2-yl)thiophen-2-yl]-3-octylthiophene | CAS Registry Number: 185350-30-5
Synonyms: SCHEMBL15724614, 5,5''-Dibromo-3,3''-dioctyl-2,2':5',2''-terthiophene, 2,2':5',2''-Terthiophene, 5,5''-dibromo-3,3''-dioctyl-

Molecular Formula: C28H38Br2S3Molecular Weight: 630.600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCOFNOXAMGOEFG-UHFFFAOYSA-N

185350-30-5
BENZOFUROCAINE (3 suppliers)
Compound Structure IUPAC Name: 2,3-dihydroxybutanedioic acid; ethyl 4-chloro-6-(dimethylaminomethyl)-5-hydroxy-2-methyl-1-benzofuran-3-carboxylate | CAS Registry Number: 90326-82-2
Synonyms: Benzofurocaine, C15H18ClNO4.C4H6O6, CID174801, LS-34986

Molecular Formula: C19H24ClNO10Molecular Weight: 461.847560 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: RKXLAVAJHYGCIR-UHFFFAOYSA-N

90326-82-2
Benzofuroxan (22 suppliers)
Compound Structure IUPAC Name: 1-oxido-2,1,3-benzoxadiazol-1-ium | CAS Registry Number: 480-96-6
Synonyms: Benzofuroxane, Benzofurazan oxide, Benzofurazan, 1-oxide, Benzofurazan N-oxide, Benzofurazan 1-oxide, 2,1,3-Benzoxadiazole 1-oxide, 2,1,3-Benzoxadiazole, 1-oxide, 1-Benzo-2-oxa-1,3-diazole oxide, CID68075, NSC19930, EINECS 207-559-1, NSC 19930, SBB008864, ZINC00154724, AI3-62099, TL8003250, InChI=1/C6H4N2O2/c9-8-6-4-2-1-3-5(6)7-10-8/h1-4, 114044-18-7, 54182-68-2, 60295-94-5

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OKEAMBAZBICIFP-UHFFFAOYSA-N

480-96-6
BENZOFURYLETHYLIDINE-METHYL-TRIPHENYLPHOSPHONIUM IODIDE (3 suppliers)
Compound Structure IUPAC Name: [1-(1-benzofuran-2-yl)-2-iodo-1-oxobutan-2-yl]-triphenylphosphanium;iodide | CAS Registry Number: 21105-60-2
Synonyms: SH 24, SH-24, Benzofurylethylidine-methyl-triphenylphosphonium iodide, Phosphonium, (1-(2-benzofuranylcarbonyl)-1-iodopropyl)triphenyl-, iodide

Molecular Formula: C30H25I2O2PMolecular Weight: 702.311 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDCDBLIAOOMDRM-UHFFFAOYSA-M

21105-60-2
BENZOGLYOXALOCOLINE (2 suppliers)
Compound Structure IUPAC Name: imidazo[5,1-a]isoquinoline | CAS Registry Number: 234-61-7
Synonyms: Imidazo[5,1-a]isoquinoline, SureCN1502341, SureCN11535971, CTK1A5687, Benzglyoxalocoline;Benzoglyoxalocoline, AKOS006372978, AG-E-68448

Molecular Formula: C11H8N2Molecular Weight: 168.194620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAVXICQEZRMZHE-UHFFFAOYSA-N

234-61-7
Benzoguanamine (48 suppliers)
Compound Structure IUPAC Name: 6-phenyl-1,3,5-triazine-2,4-diamine | CAS Registry Number: 91-76-9
Synonyms: Benzoguanimine, Benzoguanamine (VAN), USAF RH-5, s-Triazine, 2,4-diamino-6-phenyl-, 2,4-Diamino-6-phenyl-s-triazine, 2-Phenyl-4,6-diamino-s-triazine, 4,6-Diamino-2-phenyl-s-triazine, D23408_ALDRICH, 6-Phenyl-1,3,5-triazine-2,4-diamine, HSDB 5275, MLS000079044, MLS002207438, 1,3,5-Triazine-2,4-diamine, 6-phenyl-, ENT 60118, CCRIS 9098, NSC 3267, STOCK1S-00285, EINECS 202-095-6, CID7064, NSC3267

Molecular Formula: C9H9N5Molecular Weight: 187.201260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GZVHEAJQGPRDLQ-UHFFFAOYSA-N

91-76-9
Benzoguanamine acrylate resin (1 supplier)254450-80-1
BENZOGUANAMINE RESINS (3 suppliers)26160-89-4
BENZOHEXONIUM (4 suppliers)
Compound Structure IUPAC Name: benzenesulfonate; trimethyl-[6-(trimethylazaniumyl)hexyl]azanium | CAS Registry Number: 971-60-8
Synonyms: Benzohexonium, Benzohexamethonium, hexamethonium bisbenzosulfonate, C12H30N2, CID13776, LS-18167, Hexamethylenebis(trimethylammonium) dibenzenesulfonate, AMMONIUM, HEXAMETHYLENEBIS(TRIMETHYL-, DIBENZENESULFONATE, N,N,N,N',N',N'-Hexamethyl-1,6-hexanediaminium, dibenzenesulfonate, N,N,N,N',N',N'- hexamethyl-1,6-hexanediaminium, dibenzenesulfonate, 1,6-Hexanediaminium, N,N,N,N',N',N'-hexamethyl-, dibenzenesulfonate, 1,6-Hexanediaminium, N,N,N,N',N',N'-hexamethyl-, dibenzenesulfonate (9CI)

Molecular Formula: C24H40N2O6S2Molecular Weight: 516.714200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KQHXGIXCFWNHSW-UHFFFAOYSA-L

971-60-8
BENZOHYDROXAMAMIDE,N-HYDROXY- (2 suppliers)860183-14-8
Benzohydroxamic acid (18 suppliers)
Compound Structure IUPAC Name: N-hydroxybenzamide | CAS Registry Number: 495-18-1
Synonyms: N-Hydroxybenzamide, Benzohyroxamate, Benzhydroxamic acid, Benzohydroxamate, Benzamide, N-hydroxy-, Phenylhydroxamic acid, BENZOHYDROXAMIC ACID, Benzoylhydroxamic acid, Hydroxylamine, N-benzoyl-, Enamine_005424, CCRIS 6046, 412260_ALDRICH, EINECS 207-797-6, NSC3136, AIDS009172, NSC 147248, AIDS-009172, NSC147248, ZINC00157185, ZINC04701351

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDEUYMSGMPQMIK-UHFFFAOYSA-N

495-18-1
BENZOHYDROXAMIC ACID 4-METHOXY-N-MORPHOLINOMETHYL- (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-4-methoxy-N-(morpholin-4-ylmethyl)benzamide | CAS Registry Number: 40890-89-9
Synonyms: BRN 1128670, CID38698, LS-35442, 4-Methoxy-N-morpholinomethylbenzohydroxamic acid, BENZOHYDROXAMIC ACID, 4-METHOXY-N-MORPHOLINOMETHYL-

Molecular Formula: C13H18N2O4Molecular Weight: 266.293020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZARPAOROIWZSQE-UHFFFAOYSA-N

40890-89-9
BENZOHYDROXAMIC ACID N-(4-METHYLPIPERAZINYL)METHYL- (4 suppliers)
Compound Structure IUPAC Name: N-hydroxy-N-[(4-methylpiperazin-1-yl)methyl]benzamide | CAS Registry Number: 40890-88-8
Synonyms: BRN 0530442, CID38697, LS-35444, N-(4-Methylpiperazinyl)methylbenzohydroxamic acid, 5-23-01-00086 (Beilstein Handbook Reference), BENZOHYDROXAMIC ACID, N-(4-METHYLPIPERAZINYL)METHYL-

Molecular Formula: C13H19N3O2Molecular Weight: 249.308860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GANYELGAIAGDPB-UHFFFAOYSA-N

40890-88-8
BENZOHYDROXAMIC ACID POTASSIUM SALT (8 suppliers)
Compound Structure IUPAC Name: N-hydroxybenzamide | CAS Registry Number: 32685-16-8
Synonyms: N-Hydroxybenzamide, Benzohydroxamate, Benzohyroxamate, Benzhydroxamic acid, Benzamide, N-hydroxy-, BENZOHYDROXAMIC ACID, Phenylhydroxamic acid, Benzoylhydroxamic acid, N-Hydroxy-benzamide, Hydroxylamine, N-benzoyl-, benzoyl hydroxamic acid, Enamine_005424, Ambku12250, CCRIS 6046, 412260_ALDRICH, EINECS 207-797-6, NSC3136, CHEBI:117490, MolPort-001-779-895, MolPort-003-659-636

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VDEUYMSGMPQMIK-UHFFFAOYSA-N

32685-16-8
Benzohydroxamic acid sodium salt (10 suppliers)
Compound Structure IUPAC Name: sodium;N-oxidobenzamide;hydrate | CAS Registry Number: 22513-32-2
Synonyms: sodium benzohydroxamate hydrate, ACMC-209fwx, CTK8B1238, ANW-24895, AKOS015855195

Molecular Formula: C7H8NNaO3Molecular Weight: 177.133089 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTXNFHAZPJAZQN-UHFFFAOYSA-N

22513-32-2
BENZOHYDROXAMIC ACID,N-ACETYL- (2 suppliers)
Compound Structure IUPAC Name: N-acetyl-N-hydroxybenzamide | CAS Registry Number: 802309-05-3
Synonyms: N-Acetyl-N-hydroxybenzamide, SCHEMBL11691951, KB-301622

Molecular Formula: C9H9NO3Molecular Weight: 179.172660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBACIOZDXJFEJX-UHFFFAOYSA-N

802309-05-3
Benzohydroximic acid, ethyl ester, (E)- (5 suppliers)
Compound Structure IUPAC Name: ethyl (Z)-N-hydroxybenzenecarboximidate | CAS Registry Number: 7340-17-2
Synonyms: NSC113533, AC1NYBJ6, Benzohydroximic acid, (E)-, Benzohydroximic acid, (Z)-, NSC113523, ethyl (Z)-N-hydroxybenzenecarboximidate, NSC-113523, NSC-113533, Benzenecarboximidic acid, ethyl ester, (E)-, Benzenecarboximidic acid, ethyl ester, (Z)-, 7340-49-0

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JGVKGYPQYMCAEA-KTKRTIGZSA-N

7340-17-2
BENZOIC 2-BENZOYL-1,2-DIMETHYLHYDRAZIDE (9 suppliers)
Compound Structure IUPAC Name: N'-benzoyl-N,N'-dimethylbenzohydrazide | CAS Registry Number: 1226-43-3
Synonyms: NCIOpen2_002311, NSC58886, MolPort-001-779-940, STK330522, 1,2-Dibenzoyl-1,2-dimethylhydrazine, CID71044, EINECS 214-961-0, NSC 58886, ZINC01689426, Hydrazine, 1,2-dibenzoyl-1,2-dimethyl-, Benzoic acid, 2-benzoyl-1,2-dimethylhydrazide, N'-Benzoyl-N,N'-dimethylbenzohydrazide, 2'-Benzoyl-1',2'-dimethylbenzohydrazide, Hydrazine, 1,2-dibenzoyl-1,2-dimethyl- (8CI), N,N'-dimethyl-N'-(phenylcarbonyl)benzohydrazide, S14-1445

Molecular Formula: C16H16N2O2Molecular Weight: 268.310440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PQEZHJRKUSZEBK-UHFFFAOYSA-N

1226-43-3
Benzoic 3-chlorobenzoic peroxyanhydride (0 suppliers)13495-28-8
Benzoic Acid (22 suppliers)
Benzoic Acid & Benzoates (2 suppliers)
BENZOIC ACID ((1-OXO-2-PHENYLINDEN-3-YL)AMINO)-,MONOSODIUM SALT (2 suppliers)
Compound Structure IUPAC Name: sodium;2-[(3-oxo-2-phenylinden-1-yl)amino]benzoate | CAS Registry Number: 32391-36-9
Synonyms: ((1-Oxo-2-phenylinden-3-yl)amino)benzoic acid monosodium salt, Benzoic acid, ((1-oxo-2-phenylinden-3-yl)amino)-, monosodium salt

Molecular Formula: C22H14NNaO3Molecular Weight: 363.341229 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BLUGLDODPBNGRT-UHFFFAOYSA-M

32391-36-9
BENZOIC ACID ((4-(4-OXO-2-(2-PHENYLVINYL)-3(4H)-QUINAZOLINYL)PHENYL)METHYLENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-[(E)-[4-[4-oxo-2-[(E)-2-phenylethenyl]quinazolin-3-yl]phenyl]methylideneamino]benzamide | CAS Registry Number: 132785-10-5
Synonyms: CID9589019, LS-38072, Benzoic acid, ((4-(4-oxo-2-(2-phenylethenyl)-3(4H)-quinazolinyl)phenyl)methylene)hydrazide

Molecular Formula: C30H22N4O2Molecular Weight: 470.521280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GUDQVBUUBXSINS-FMXSCBNESA-N

132785-10-5
BENZOIC ACID (1-PHENYL-2-PIPERIDIN-1-YL)ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: (1-phenyl-2-piperidin-1-ylethyl) benzoate | CAS Registry Number: 67031-68-9
Synonyms: CID48928, N-beta-Benzoyloxy-beta-phenylethylpiperidine, LS-38164, BENZOIC ACID, (1-PHENYL-2-PIPERIDINO)ETHYL ESTER

Molecular Formula: C20H23NO2Molecular Weight: 309.402120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ARFDWWNAZVZZBC-UHFFFAOYSA-N

67031-68-9
BENZOIC ACID (2-AMINOETHYL)PHENYL ESTER (3 suppliers)
Compound Structure IUPAC Name: [4-(2-aminoethyl)phenyl] benzoate hydrochloride | CAS Registry Number: 37567-31-0
Synonyms: CID216661, Benzoic acid, (2-aminoethyl)phenyl ester, LS-103903, 4-(2-Aminoethyl)phenol benzoate (ester) hydrochloride, Phenol, 4-(2-aminoethyl)-, benzoate (ester), hydrochloride

Molecular Formula: C15H16ClNO2Molecular Weight: 277.746040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BBXMCJFODDDTOT-UHFFFAOYSA-N

37567-31-0
BENZOIC ACID (2-ETHYLHEXYLIDENE)HYDRAZIDE (2 suppliers)
Compound Structure IUPAC Name: N-(2-ethylhexylideneamino)benzamide | CAS Registry Number: 63451-38-7
Synonyms: (2-Ethylhexylidene)benzohydrazide, EINECS 264-198-2, CID112666, Benzoic acid, (2-ethylhexylidene)hydrazide, Benzoic acid, 2-(2-ethylhexylidene)hydrazide

Molecular Formula: C15H22N2OMolecular Weight: 246.347980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSVGJRPPSQWSIM-UHFFFAOYSA-N

63451-38-7
BENZOIC ACID (2-METHYLPROPYLIDENE)HYDRAZIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2-methylpropylideneamino)benzamide | CAS Registry Number: 63494-84-8
Synonyms: (Isobutylidene)benzohydrazide, Benzoic acid isobutylidene-hydrazide, EINECS 264-274-5, CID112687, Benzoic acid, (2-methylpropylidene)hydrazide, Benzoic acid, 2-(2-methylpropylidene)hydrazide

Molecular Formula: C11H14N2OMolecular Weight: 190.241660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISSKOELQNRHIIL-UHFFFAOYSA-N

63494-84-8
benzoic acid (2R,3S,4S,5S)-5-azido-2-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-fluoro-5-benzoylmethyl-tetrahydro-furan-3-yl esterine-2,4-dione (1 supplier)1444430-76-5
benzoic acid (2R,3S,4S,5S)-5-azido-2-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-4-fluoro-5-iodomethyl-tetrahydro-furan-3-yl esterine-2,4-dione (1 supplier)1444430-74-3
BENZOIC ACID (2S,4S,4'R)-2',2'-DIMETHYL-[4,4']BI[[1,3]DIOXOLANYL]-2-YLMETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: [(2S,4S)-4-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1,3-dioxolan-2-yl]methyl benzoate | CAS Registry Number: 145354-79-6
Synonyms: CTK4C4499, [4,4'-Bi-1,3-dioxolane]-2-methanol,2',2'-dimethyl-, 2-benzoate, (2S,4S,4'R)-, ZINC22012179, AG-D-89189, [4,4'-Bi-1,3-dioxolane]-2-methanol,2',2'-dimethyl-, benzoate, (2S,4S,4'R)- (9CI); [4,4'-Bi-1,3-dioxolane]-2-methanol,2',2'-dimethyl-, benzoate, [2S-[2a,4a(S*)]]-

Molecular Formula: C16H20O6Molecular Weight: 308.326400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PDYNSSGHLKHKEP-MJBXVCDLSA-N

145354-79-6
Benzoic acid (3-amino-isoindol-1-ylidene)-hydrazide (0 suppliers)
benzoic acid (3aS,4R,6S,6aR)-6-[2-chloro-6-(3-iodo-benzylamino)purin-9-yl]-2,2-dimethyl-tetrahydro-thieno[3,4-d][1,3]dioxol-4-yl-methyl ester (0 suppliers)683275-16-3
BENZOIC ACID (4-HYDROXYIMINO-3-METHYL-CYCLOHEXA-2,5-DIENYLIDENE)-HYDRAZIDE (1 supplier)109258-59-5
BENZOIC ACID (A-METHYLSALICYLIDENE)HYDRAZIDE (3 suppliers)
Compound Structure IUPAC Name: N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]benzohydrazide | CAS Registry Number: 22233-86-9
Synonyms: NSC148189, ZINC12362529, CID5382646, Benzoic acid, (.alpha.-methylsalicylidene)hydrazide

Molecular Formula: C15H14N2O2Molecular Weight: 254.283860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOENEQNNTOOJDU-UHFFFAOYSA-N

22233-86-9
BENZOIC ACID (S)-4-ACETOXY-[1,3]DIOXOLAN-2-YLMETHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: (4-acetyloxy-1,3-dioxolan-2-yl)methyl benzoate | CAS Registry Number: 145354-82-1
Synonyms: ACMC-20n4i3, SureCN132805, 1,3-Dioxolane-2-methanol,4-(acetyloxy)-, 2-benzoate, AGN-PC-006JNV, CTK8G9822, [(2R,4R)-4-acetyloxy-1,3-dioxolan-2-yl]methyl benzoate

Molecular Formula: C13H14O6Molecular Weight: 266.246660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: HZFOOXNVWXVDJP-UHFFFAOYSA-N

145354-82-1
Benzoic acid , 4-[(4-Fluorophenyl)methoxy (4 suppliers)
Compound Structure IUPAC Name: 4-[(4-fluorophenyl)methoxy]benzoic acid | CAS Registry Number: 405-87-8
Synonyms: 4-(4-Fluoro-benzyloxy)-benzoic acid, 4-[(4-fluorophenyl)methoxy]benzoic acid, 4-[(4-fluorobenzyl)oxy]benzoic acid, SBB011876, AC1LITJJ, BAS 13354993, SCHEMBL6412631, CHEMBL3278133, CTK7C0554, MolPort-000-999-311, RXXGPRFAVTVMKY-UHFFFAOYSA-N, ALBB-008970, 4-(4-fluorobenzyloxy) benzoic acid, 4-(4-Fluorobenzyloxy)-benzoic acid, STK501664, AKOS000140636, TR-045191, R8466, ST50334239

Molecular Formula: C14H11FO3Molecular Weight: 246.233743 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RXXGPRFAVTVMKY-UHFFFAOYSA-N

405-87-8
Benzoic acid ?-methoxybenzyl ester (2 suppliers)
Compound Structure IUPAC Name: [methoxy(phenyl)methyl] benzoate | CAS Registry Number: 51835-46-2
Synonyms: Methoxy(phenyl)methyl benzoate, methoxybenzyl benzoate, Benzenemethanol, .alpha.-methoxy-, benzoate, AC1LB8G7, [methoxy(phenyl)methyl] benzoate, CTK6J3250, Methoxy(phenyl)methyl benzoate #, ASEDDVACKHIDHS-UHFFFAOYSA-N, alpha-Methoxybenzenemethanol benzoate

Molecular Formula: C15H14O3Molecular Weight: 242.274 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASEDDVACKHIDHS-UHFFFAOYSA-N

51835-46-2
BENZOIC ACID [(BENZYLENE)AMINO]-,METHYL ESTER (6 suppliers)
Compound Structure IUPAC Name: methyl 2-(benzylideneamino)benzoate | CAS Registry Number: 37837-44-8
Synonyms: Methyl ((phenylmethylene)amino)benzoate, EINECS 253-685-5, EINECS 254-307-1, CID162275, Methyl N-benzylidene-2-aminobenzoate, Methyl 2-((phenylmethylene)amino)benzoate, Benzoic acid, ((phenylmethylene)amino)-, methyl ester, 39129-16-3

Molecular Formula: C15H13NO2Molecular Weight: 239.269220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZCFRWOFFFLZLDU-UHFFFAOYSA-N

37837-44-8
91101 to 91150 of 161805 results  Page: << Previous 50 Results 1820 1821 1822 [1823] 1824 1825 1826 1827 1828 1829 1830 1831 1832 1833 1834 1835 1836 1837 1838 1839 1840 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company