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CHEMICAL products beginning with : B
114651 to 114700 of 183934 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 
BENZOMETHAMINE (2 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[(2-hydroxy-2,2-diphenylacetyl)-methylamino]ethyl]-methylazanium | CAS Registry Number: 17010-68-3
Synonyms: Benzomethamine, CID10520, (2-(N-Benziloyl-N-methylamino)ethyl)diethylmethylammonium chloride, Ethanaminium, N,N-diethyl-2-((hydroxydiphenylacetyl)methylamino)-N-methyl-

Molecular Formula: C22H31N2O2+Molecular Weight: 355.493740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XCEPXSCPQIRLCL-UHFFFAOYSA-N

17010-68-3
BENZOMETHAMINE BROMIDE (3 suppliers)
Compound Structure IUPAC Name: diethyl-[2-[(2-hydroxy-2,2-diphenylacetyl)-methylamino]ethyl]-methylazanium bromide | CAS Registry Number: 3811-10-7
Synonyms: Benzomethamine bromide, CID19655, MC 3199, LS-17540, Diethylmethyl(2-(N-methylbenzilamido)ethyl)ammonium bromide, AMMONIUM, DIETHYLMETHYL(2-(N-METHYLBENZILAMIDO)ETHYL)-, BROMIDE, Ethanaminium, N,N-diethyl-2-((hydroxydiphenylacetyl)methylamino)-N-methyl-, bromide, Ethanaminium, N,N-diethyl-2-((hydroxydiphenylacetyl)methylamino)-N-methyl-, bromide (9CI)

Molecular Formula: C22H31BrN2O2Molecular Weight: 435.397740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HJPSPFGEZNBKDT-UHFFFAOYSA-M

3811-10-7
Benzomopine (2 suppliers)
Compound Structure IUPAC Name: 4-[3-[4-(3-morpholin-4-ylprop-1-ynyl)phenyl]prop-2-ynyl]morpholine | CAS Registry Number: 7119-40-6
Synonyms: BAS 00609238, AC1LEIL0, AC1Q28JG, Oprea1_013348, Oprea1_148964, CBDivE_014264, MLS000104205, Bio-0412, MolPort-001-829-400, HMS2396C13, STK729072, ZINC19205139, AKOS000505330, MCULE-8336265377, SMR000051254, EU-0012616, AI-597/32230049, 4,4'-(benzene-1,4-diyldiprop-1-yne-1,3-diyl)dimorpholine, A2823/0119218, 4-(3-{4-[3-(4-morpholinyl)-1-propynyl]phenyl}-2-propynyl)morpholine

Molecular Formula: C20H24N2O2Molecular Weight: 324.416760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPLLXVHQUWBLEY-UHFFFAOYSA-N

7119-40-6
Benzomorphan (2 suppliers)
Compound Structure Synonyms: 6,7-Benzomorphan, (+/-)-Benzomorphan, (-)-6,7-Benzomorphan, 1,2,3,4,5,6-hexahydro-2,6-methano-3-benzazocine, 6,7-Benzomorphan [MI], UNII-A8J3S2MS1D, (+/-)-6,7-Benzomorphan, 6,7-Benzomorphan, (-)-, UNII-43RTW43622, 64043-31-8, 2-Azabenzo(f)bicyclo(3.3.1)nonane, 2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-, 2,6-Methano-3-benzazocine, 1,2,3,4,5,6-hexahydro-, (2R,6S)-, 18715-91-8

Molecular Formula: C12H15NMolecular Weight: 173.254200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NSLKFRGZLUIUKO-QWRGUYRKSA-N

575-19-9
Benzomorpholine (12 suppliers)
Compound Structure IUPAC Name: 3,4-dihydro-2H-1,4-benzoxazine | CAS Registry Number: 5735-53-5
Synonyms: ZINC04051098, 3,4-Dihydro-2H-1,4-benzoxazine, CID585096, 2H-1,4-Benzoxazine, 3,4-dihydro-, BBV-27027000, D16610

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YRLORWPBJZEGBX-UHFFFAOYSA-N

5735-53-5
Benzon (1 supplier)58798-96-2
BENZONAPHTHOTHIOPHENE (2 suppliers)
Compound Structure IUPAC Name: naphtho[2,3-b][1]benzothiole | CAS Registry Number: 61523-34-0
Synonyms: Benzonaphthothiophene, BCR136R_FLUKA, Benzo[b]naphtho[2,3-d]thiophene, Naphtho[2,3-b][1]benzothiophene, CID9203, MolPort-001-783-047, EINECS 205-956-4, BENZO(B)NAPHTHO(2,3-D)THIOPHENE, ST5825839, 243-46-9

Molecular Formula: C16H10SMolecular Weight: 234.315600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UWMISBRPSJFHIR-UHFFFAOYSA-N

61523-34-0
BENZONAPHTHOTHIOPHENE,METHYL- (3 suppliers)67526-85-6
BENZONASE® (0 suppliers)
Benzonatate (19 suppliers)
Compound Structure IUPAC Name: 2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethyl 4-(butylamino)benzoate | CAS Registry Number: 104-31-4
Synonyms: Benzononatine, Benzononantin, Tessalon, Ventussin, Exangit, Tessalon-ciba, Ventussin-loz, Tessalon Perles, Benzonatato, Benzonatatum, Benzonatatum [INN-Latin], Benzonatato [INN-Spanish], Tessalon perles (TN), Benzonatate (USP/INN), Prestwick0_000012, Prestwick1_000012, Prestwick2_000012, Prestwick3_000012, UNII-5P4DHS6ENR, KM65

Molecular Formula: C30H53NO11Molecular Weight: 603.741920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 12

InChIKey: MAFMQEKGGFWBAB-UHFFFAOYSA-N

104-31-4
BENZONATATE IMPURITY 2 (0 suppliers)
BENZONATATE IMPURITY 4 (0 suppliers)
BENZONATATE IMPURITY 7 (0 suppliers)
BENZONATATE,LIGHT BROWN OIL (6 suppliers)
Compound Structure IUPAC Name: methyl 4-(butylamino)benzoate | CAS Registry Number: 32760-16-0
Synonyms: Methyl 4-(butylamino)benzoate, 71839-12-8, UNII-X9B9Y98RNJ, SureCN14149520, KM 65, N-Butyl-4-(methoxycarbonyl)aniline, AKOS009047700, QC-10521, FT-0662574, Benzoic acid, 4-(butylamino)-, methyl ester, Tetracaine hydrochloride specified impurity C [EP], |A-[4-(Butylamino)benzoyl]-|O-methoxy-poly(oxy-1,2-ethanediyl)

Molecular Formula: C12H17NO2Molecular Weight: 207.268880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHRPJNDVWBJCEH-UHFFFAOYSA-N

32760-16-0
BENZONATATE-D9 (0 suppliers)
Benzonitrile (41 suppliers)
Compound Structure IUPAC Name: benzonitrile | CAS Registry Number: 100-47-0
Synonyms: BENZONITRILE, Phenyl cyanide, Cyanobenzene, Benzenenitrile, Benzene, cyano-, Phenylcyanide, Benzoic acid nitrile, Benzenecarbonitrile, Fenylkyanid [Czech], WLN: NCR, HSDB 45, B8959_ALDRICH, CCRIS 3184, C6H5-CN, 270318_ALDRICH, 294098_ALDRICH, NSC 8039, CHEBI:27991, EINECS 202-855-7, NSC8039

Molecular Formula: C7H5NMolecular Weight: 103.121300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JFDZBHWFFUWGJE-UHFFFAOYSA-N

100-47-0
BENZONITRILE OXIDE (4 suppliers)
Compound Structure IUPAC Name: N-oxido-1-phenylmethanimine | CAS Registry Number: 873-67-6
Synonyms: Benzonitrile oxide, Benzonitrile, N-oxide, Phenylnitrile oxide, (benzylidyneammoniumyl)oxidanide, CHEBI:37829, benzylidyne(oxo)-lambda(5)-azane, CID136679

Molecular Formula: C7H5NOMolecular Weight: 119.120700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QUNPTMGXSSDZHZ-UHFFFAOYSA-N

873-67-6
Benzonitrile, (2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(2-phenylethenyl)benzonitrile | CAS Registry Number: 64111-88-2
Synonyms: AGN-PC-00PH1K, SureCN1286236, CTK2A7256, Benzonitrile, 2-(2-phenylethenyl)-

Molecular Formula: C15H11NMolecular Weight: 205.254540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: USLPZCOPYRKTGY-UHFFFAOYSA-N

64111-88-2
Benzonitrile, (bromomethyl)- (1 supplier)
Compound Structure IUPAC Name: 2-(bromomethyl)benzonitrile | CAS Registry Number: 182897-42-3
Synonyms: 2-Cyanobenzyl bromide, 2-(Bromomethyl)benzonitrile, 22115-41-9, alpha-Bromo-o-tolunitrile, o-Cyanobenzyl bromide, Benzonitrile, 2-(bromomethyl)-, (2-cyanophenyl)methyl bromide, 2-(bromomethyl)benzenecarbonitrile, ZINC02140876, PubChem7371, SureCN899, 2(bromomethyl)benzonitrile, alpha-Bromo-o-toluonitrile, ACMC-209fs9, AC1L3I7O, AC1Q27ML, AC1Q27PW, A-BROMO-O-TOLUNITRILE, KSC142O3P, 144711_ALDRICH

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QGXNHCXKWFNKCG-UHFFFAOYSA-N

182897-42-3
Benzonitrile, [(2-aminoethyl)amino]tetrachloro- (1 supplier)
Compound Structure IUPAC Name: 2-(2-aminoethylamino)-3,4,5,6-tetrachlorobenzonitrile | CAS Registry Number: 61965-80-8
Synonyms: CTK2C9584

Molecular Formula: C9H7Cl4N3Molecular Weight: 298.983980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OOPJLXLLTXJPBS-UHFFFAOYSA-N

61965-80-8
Benzonitrile, [(2-formyl-6-methoxyphenoxy)methyl]- (1 supplier)1154158-02-7
Benzonitrile, [2-(4-formylphenyl)ethenyl]- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(4-formylphenyl)ethenyl]benzonitrile | CAS Registry Number: 112012-01-8
Synonyms: ACMC-1BA1Q, CTK0D2885

Molecular Formula: C16H11NOMolecular Weight: 233.264640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ATGJPRPJEYODEV-UHFFFAOYSA-N

112012-01-8
Benzonitrile, 2,2',2''-(1,3,5-triazine-2,4,6-triyl)tris- (2 suppliers)
Compound Structure IUPAC Name: 2-[4,6-bis(2-cyanophenyl)-1,3,5-triazin-2-yl]benzonitrile | CAS Registry Number: 6876-33-1
Synonyms: SureCN2478854, CTK1H5771

Molecular Formula: C24H12N6Molecular Weight: 384.392280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: MBRLIGRTTVARHE-UHFFFAOYSA-N

6876-33-1
Benzonitrile, 2,2'-(1,2-ethenediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[2-(2-cyanophenyl)ethenyl]benzonitrile | CAS Registry Number: 85077-43-6
Synonyms: SureCN7905215, CTK2I4518

Molecular Formula: C16H10N2Molecular Weight: 230.264000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SGZUNDLXCOQQEC-UHFFFAOYSA-N

85077-43-6
Benzonitrile, 2,2'-(2,5-dioxo-1,4-piperazinediyl)bis- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(2-cyanophenyl)-2,5-dioxopiperazin-1-yl]benzonitrile | CAS Registry Number: 116473-73-5
Synonyms: ACMC-20mmhv, AGN-PC-00OJ24, CTK0C5220

Molecular Formula: C18H12N4O2Molecular Weight: 316.313480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGMQHBSNRVPSMB-UHFFFAOYSA-N

116473-73-5
BENZONITRILE, 2,2'-(3-HEXENE-1,5-DIYNE-1,6-DIYL)BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[6-(2-cyanophenyl)hex-3-en-1,5-diynyl]benzonitrile | CAS Registry Number: 823227-02-7
Synonyms: CTK3E0694, Benzonitrile, 2,2'-(3-hexene-1,5-diyne-1,6-diyl)bis-

Molecular Formula: C20H10N2Molecular Weight: 278.306800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QGICPVZNJFXFBV-UHFFFAOYSA-N

823227-02-7
BENZONITRILE, 2,2'-[1,10-DECANEDIYLBIS(OXY)]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[10-(2-cyanophenoxy)decoxy]benzonitrile | CAS Registry Number: 500900-74-3
Synonyms: NSC174855, AC1L6WBT, CTK1G7422, NSC-174855, 2-[10-(2-cyanophenoxy)decoxy]benzonitrile, 2,2'-[decane-1,10-diylbis(oxy)]dibenzonitrile, Benzonitrile, 2,2'-[1,10-decanediylbis(oxy)]bis-

Molecular Formula: C24H28N2O2Molecular Weight: 376.491320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YLYVJTRBQSMRDI-UHFFFAOYSA-N

500900-74-3
BENZONITRILE, 2,2'-[1,4-PHENYLENEBIS[(4-NITROPHENYL)IMINO]]BIS[5-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2-[4-(N-(2-cyano-4-nitrophenyl)-4-nitroanilino)-N-(4-nitrophenyl)anilino]-5-nitrobenzonitrile | CAS Registry Number: 495394-52-0
Synonyms: CTK1D0805, Benzonitrile, 2,2'-[1,4-phenylenebis[(4-nitrophenyl)imino]]bis[5-nitro-

Molecular Formula: C32H18N8O8Molecular Weight: 642.534120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: KBKHJNRMHMFMJQ-UHFFFAOYSA-N

495394-52-0
BENZONITRILE, 2,2'-[1,7-HEPTANEDIYLBIS(OXY)]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[7-(2-cyanophenoxy)heptoxy]benzonitrile | CAS Registry Number: 917981-08-9
Synonyms: CTK3H8819, Benzonitrile, 2,2'-[1,7-heptanediylbis(oxy)]bis-

Molecular Formula: C21H22N2O2Molecular Weight: 334.411580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KPGPUBZPQNNQAM-UHFFFAOYSA-N

917981-08-9
BENZONITRILE, 2,2'-[1,8-OCTANEDIYLBIS(OXY)]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[8-(2-cyanophenoxy)octoxy]benzonitrile | CAS Registry Number: 917981-09-0
Synonyms: CTK3H8818, Benzonitrile, 2,2'-[1,8-octanediylbis(oxy)]bis-

Molecular Formula: C22H24N2O2Molecular Weight: 348.438160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IQLWPFNDEFTHTQ-UHFFFAOYSA-N

917981-09-0
BENZONITRILE, 2,2'-[1,9-NONANEDIYLBIS(OXY)]BIS- (1 supplier)
Compound Structure IUPAC Name: 2-[9-(2-cyanophenoxy)nonoxy]benzonitrile | CAS Registry Number: 917981-10-3
Synonyms: CTK3H8817, Benzonitrile, 2,2'-[1,9-nonanediylbis(oxy)]bis-

Molecular Formula: C23H26N2O2Molecular Weight: 362.464740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAXDFZDBUQTFLH-UHFFFAOYSA-N

917981-10-3
Benzonitrile, 2,2'-thiobis[6-fluoro- (1 supplier)
Compound Structure IUPAC Name: 2-(2-cyano-3-fluorophenyl)sulfanyl-6-fluorobenzonitrile | CAS Registry Number: 138249-41-9
Synonyms: ACMC-20mxda, CTK0B8506

Molecular Formula: C14H6F2N2SMolecular Weight: 272.272646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: BDCDCKDCXIIQOF-UHFFFAOYSA-N

138249-41-9
Benzonitrile, 2,3,4,5-tetrachloro-6-methyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrachloro-6-methylbenzonitrile | CAS Registry Number: 113791-92-7
Synonyms: ACMC-20mj1n, AGN-PC-00NYKS, CTK0C8654

Molecular Formula: C8H3Cl4NMolecular Weight: 254.928120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MFDODTYLILXZPK-UHFFFAOYSA-N

113791-92-7
Benzonitrile, 2,3,4,5-tetrachloro-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetrachloro-6-nitrobenzonitrile | CAS Registry Number: 61188-17-8
Synonyms: AGN-PC-00ML68, CTK1I9709

Molecular Formula: C7Cl4N2O2Molecular Weight: 285.899100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUEXKAHPMLPNRB-UHFFFAOYSA-N

61188-17-8
Benzonitrile, 2,3,4,5-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,5-tetramethylbenzonitrile | CAS Registry Number: 66715-06-8
Synonyms: CTK1J4385

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZZOGPOQLQRPKKJ-UHFFFAOYSA-N

66715-06-8
Benzonitrile, 2,3,4,6-tetrachloro-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,6-tetrachloro-5-nitrobenzonitrile | CAS Registry Number: 94149-29-8
Synonyms: ACMC-20lyg1, AGN-PC-00ML69, CTK3F5200

Molecular Formula: C7Cl4N2O2Molecular Weight: 285.899100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VQKOZGJGPMLGMG-UHFFFAOYSA-N

94149-29-8
Benzonitrile, 2,3,4,6-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 2,3,4,6-tetramethylbenzonitrile | CAS Registry Number: 64648-35-7
Synonyms: CTK2A4563

Molecular Formula: C11H13NMolecular Weight: 159.227620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RTDYJMVRCUQPLV-UHFFFAOYSA-N

64648-35-7
Benzonitrile, 2,3,4-trichloro-5-fluoro- (1 supplier)
Compound Structure IUPAC Name: 2,3,4-trichloro-5-fluorobenzonitrile | CAS Registry Number: 104455-97-2
Synonyms: ACMC-20m78d, AGN-PC-00NZ1J, CTK0G6322

Molecular Formula: C7HCl3FNMolecular Weight: 224.446943 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OKRWBTOWNXSEKG-UHFFFAOYSA-N

104455-97-2
Benzonitrile, 2,3,5,6-tetrachloro-4-(1,1-dimethylethyl)- (2 suppliers)
Compound Structure IUPAC Name: 4-tert-butyl-2,3,5,6-tetrachlorobenzonitrile | CAS Registry Number: 141111-06-0
Synonyms: ACMC-20n02v, CTK0F0854

Molecular Formula: C11H9Cl4NMolecular Weight: 297.007860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DTMNAASEVRHHPY-UHFFFAOYSA-N

141111-06-0
Benzonitrile, 2,3,5,6-tetrachloro-4-[[2-(2-hydroxyethoxy)ethyl]amino]- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetrachloro-4-[2-(2-hydroxyethoxy)ethylamino]benzonitrile | CAS Registry Number: 61962-70-7
Synonyms: CTK2C9669

Molecular Formula: C11H10Cl4N2O2Molecular Weight: 344.021300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DSOCFQZDLYTRHD-UHFFFAOYSA-N

61962-70-7
Benzonitrile, 2,3,5,6-tetrafluoro-4-(phenylamino)- (1 supplier)
Compound Structure IUPAC Name: 4-anilino-2,3,5,6-tetrafluorobenzonitrile | CAS Registry Number: 31469-83-7
Synonyms: CTK1B9742

Molecular Formula: C13H6F4N2Molecular Weight: 266.193753 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: HUONCPFNMIQJEN-UHFFFAOYSA-N

31469-83-7
Benzonitrile, 2,3,5,6-tetrafluoro-4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetrafluoro-4-hydroxybenzonitrile | CAS Registry Number: 19161-30-9
Synonyms: 2,3,5,6-tetrafluoro-4-hydroxybenzonitrile, ST091972, AC1MU64T, CTK0A2142, MolPort-002-749-181, STK695926, ZINC00406743, AKOS005529067, MCULE-2353806050, 2,3,5,6-tetrafluoro-4-hydroxybenzenecarbonitrile

Molecular Formula: C7HF4NOMolecular Weight: 191.082553 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJUQENYUEZBNLS-UHFFFAOYSA-N

19161-30-9
Benzonitrile, 2,3,5,6-tetrafluoro-4-mercapto- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetrafluoro-4-sulfanylbenzonitrile | CAS Registry Number: 111727-09-4
Synonyms: ACMC-20meo8, AGN-PC-0003J1, CTK0D3625

Molecular Formula: C7HF4NSMolecular Weight: 207.148153 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUZOPJDWIZVANH-UHFFFAOYSA-N

111727-09-4
Benzonitrile, 2,3,5,6-tetrafluoro-4-methyl- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetrafluoro-4-methylbenzonitrile | CAS Registry Number: 76437-39-3
Synonyms: AGN-PC-00G6MU, CTK2G7767

Molecular Formula: C8H3F4NMolecular Weight: 189.109733 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: NUSQQHOHSBCDQX-UHFFFAOYSA-N

76437-39-3
Benzonitrile, 2,3,5,6-tetrafluoro-4-phenoxy- (1 supplier)
Compound Structure IUPAC Name: 2,3,5,6-tetrafluoro-4-phenoxybenzonitrile | CAS Registry Number: 67600-87-7
Synonyms: AGN-PC-01ZN62, CTK1J3271

Molecular Formula: C13H5F4NOMolecular Weight: 267.178513 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PALMCFQLFCRILY-UHFFFAOYSA-N

67600-87-7
Benzonitrile, 2,3,5,6-tetramethoxy- (2 suppliers)
Compound Structure IUPAC Name: 2,3,5,6-tetramethoxybenzonitrile | CAS Registry Number: 72424-29-4
Synonyms: CTK2G2266

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: JBNRFKVMINTKAZ-UHFFFAOYSA-N

72424-29-4
Benzonitrile, 2,3,5-trimethyl- (3 suppliers)
Compound Structure IUPAC Name: 2,3,5-trimethylbenzonitrile | CAS Registry Number: 88166-75-0
Synonyms: SureCN10873192, CTK3B6758

Molecular Formula: C10H11NMolecular Weight: 145.201040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRVBSIBNMSNTRO-UHFFFAOYSA-N

88166-75-0
BENZONITRILE, 2,3-DIAMINO-4-NITRO- (1 supplier)
Compound Structure IUPAC Name: 2,3-diamino-4-nitrobenzonitrile | CAS Registry Number: 211096-54-7
Synonyms: SureCN3183970, CTK0J7995, Benzonitrile, 2,3-diamino-4-nitro-

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SIPGPNCYXRIXFD-UHFFFAOYSA-N

211096-54-7
Benzonitrile, 2,3-difluoro-5-nitro- (4 suppliers)
Compound Structure IUPAC Name: 2,3-difluoro-5-nitrobenzonitrile | CAS Registry Number: 1247885-40-0
Synonyms: 2,3-Difluoro-5-nitrobenzonitrile, SureCN505035, AKOS016012486, AK127477, KB-225106

Molecular Formula: C7H2F2N2O2Molecular Weight: 184.099786 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SREQFLXKAOEIEW-UHFFFAOYSA-N

1247885-40-0
Benzonitrile, 2,3-dimethoxy-6-nitro- (1 supplier)
Compound Structure IUPAC Name: 2,3-dimethoxy-6-nitrobenzonitrile | CAS Registry Number: 108711-21-3
Synonyms: ACMC-20mbqb, SureCN8809112, CTK0G2650, 2,3-dimethoxy-6-nitrobenzonitrile, 2,3-dimethoxy-6-nitro-benzonitrile

Molecular Formula: C9H8N2O4Molecular Weight: 208.170820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: CKMXQEAZZSQTIL-UHFFFAOYSA-N

108711-21-3
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