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CHEMICAL products beginning with : B
110751 to 110800 of 156791 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 
BENZOIN HEMISUCCINATE (2 suppliers)
Benzoin isobutyl ether (16 suppliers)
Compound Structure IUPAC Name: 2-(2-methylpropoxy)-1,2-diphenylethanone | CAS Registry Number: 22499-12-3
Synonyms: O-Isobutylbenzoin, 2-Isobutoxy-2-phenylacetophenone, 195782_ALDRICH, EINECS 245-039-6, JMVZGKVGQDHWOI-UHFFFAOYSA-, Acetophenone, 2-isobutoxy-2-phenyl-, MolPort-001-793-383, CID90794, Ethanone, 2-(2-methylpropoxy)-1,2-diphenyl-, ZINC00155210, LS-67539, B1015, LT00159667, 2-(2-methylpropoxy)-1,2-di(phenyl)ethanone, 61585-20-4, InChI=1/C18H20O2/c1-14(2)13-20-18(16-11-7-4-8-12-16)17(19)15-9-5-3-6-10-15/h3-12,14,18H,13H2,1-2H3

Molecular Formula: C18H20O2Molecular Weight: 268.350200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JMVZGKVGQDHWOI-UHFFFAOYSA-N

22499-12-3
Benzoin isopropyl ether (20 suppliers)
Compound Structure IUPAC Name: (2S)-1,2-di(phenyl)-2-propan-2-yloxyethanone | CAS Registry Number: 6652-28-4
Synonyms: ZINC00394784

Molecular Formula: C17H18O2Molecular Weight: 254.323620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MSAHTMIQULFMRG-KRWDZBQOSA-N

6652-28-4
Benzoin Methyl Ether (24 suppliers)
Compound Structure IUPAC Name: 2-methoxy-1,2-di(phenyl)ethanone | CAS Registry Number: 3524-62-7
Synonyms: Benzoin methyl ether, Methyl benzoin, O-Methylbenzoin, Benzoin methyl ester, Nisso Cure MBO, alpha-Methoxydeoxybenzoin, 2-Methoxy-2-phenylacetophenone, QCU 3, Ethanone, 2-methoxy-1,2-diphenyl-, WLN: 1OYR&VR, B8703_ALDRICH, 2-Methoxy-1,2-diphenylethanone, Acetophenone, 2-methoxy-2-phenyl-, alpha-Methoxybenzyl phenyl ketone, 479314_ALDRICH, 12520_FLUKA, EINECS 222-538-7, NSC 76550, NSC76550, BRN 2052112

Molecular Formula: C15H14O2Molecular Weight: 226.270460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BQZJOQXSCSZQPS-UHFFFAOYSA-N

3524-62-7
BENZOIN METHYL ETHER PHENYL HYDRAZONE (5 suppliers)
Compound Structure IUPAC Name: N-[(E)-(2-methoxy-1,2-diphenylethylidene)amino]aniline | CAS Registry Number: 64357-11-5
Synonyms: Benzoin methyl ether phenyl hydrazone, Benzoinmethyletherphenylhydrazone, HOSREFQSMFDFCV-BSYVCWPDSA-N, (1E)-2-Methoxy-1,2-diphenylethanone phenylhydrazone #

Molecular Formula: C21H20N2OMolecular Weight: 316.396300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HOSREFQSMFDFCV-BSYVCWPDSA-N

64357-11-5
BENZOIN PHENYLHYDRAZONE (5 suppliers)
Compound Structure IUPAC Name: (2E)-1,2-diphenyl-2-(phenylhydrazinylidene)ethanol | CAS Registry Number: 574-07-2
Synonyms: Benzoin phenylhydrazone, CID5374689

Molecular Formula: C20H18N2OMolecular Weight: 302.369720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GHLACOQSAZQXFG-ZBJSNUHESA-N

574-07-2
Benzoin Resin (1 supplier)
Benzoin Siam (14 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1,2-diphenylethanone | CAS Registry Number: 9000-72-0
Synonyms: BENZOIN, 2-Hydroxy-1,2-diphenylethanone, 119-53-9, 2-Hydroxy-2-phenylacetophenone, Benzoylphenylcarbinol, Benzoin tincture, Bitter almond oil camphor, 2-hydroxy-1,2-diphenylethan-1-one, (+-)-Benzoin, Ethanone, 2-hydroxy-1,2-diphenyl-, alpha-Hydroxybenzyl phenyl ketone, Phenylbenzoyl carbinol, DL-BENZOIN, alpha-Hydroxy-alpha-phenylacetophenone, NCI-C50011, 579-44-2, Acetophenone, 2-hydroxy-2-phenyl-, Benzoin resin, Phenyl-alpha-hydroxybenzyl ketone, Bitter-almond-oil camphor

Molecular Formula: C14H12O2Molecular Weight: 212.248 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-UHFFFAOYSA-N

9000-72-0
BENZOIN,DEOXY(A-(3-PIPERIDIN-1-YLPROPYL))- (6 suppliers)
Compound Structure IUPAC Name: 1,2-diphenyl-5-piperidin-1-ylpentan-1-one | CAS Registry Number: 38940-45-3
Synonyms: 2-Phenyl-5-piperidinovalerophenone, BRN 1655349, Valerophenone, 2-phenyl-5-piperidino-, CID217578, Benzoin, deoxy(alpha-(3-piperidinopropyl))-, LS-161244, 5-20-02-00376 (Beilstein Handbook Reference)

Molecular Formula: C22H27NOMolecular Weight: 321.455880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RNIBVRFWGZKRNH-UHFFFAOYSA-N

38940-45-3
BENZOIN,OXIME (VAN) (9 suppliers)
Compound Structure IUPAC Name: (2E)-2-hydroxyimino-1,2-diphenylethanol | CAS Registry Number: 5928-63-2
Synonyms: Cuprone, Benzoinoxime, alpha-Benzoin oxime, Benzoin oxime, Benzoinoxim, Cupron, Cupron [Czech], Benzoinoxim [Czech], BENZOIN, OXIME, Benzoin, alpha-oxime, Benzoin, oxime (VAN), USAF FA-5, B8908_ALDRICH, NSC 659, Benzoin, oxime (VAN) (8CI), EINECS 207-127-2, EINECS 227-665-1, MolPort-001-783-911, MolPort-004-288-353, AIDS018509

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WAKHLWOJMHVUJC-FYWRMAATSA-N

5928-63-2
BENZOIN-D10 (9 suppliers)
Compound Structure IUPAC Name: 2-hydroxy-1,2-bis(2,3,4,5,6-pentadeuteriophenyl)ethanone | CAS Registry Number: 56830-64-9
Synonyms: Benzoin-(rings-d10), 2-Hydroxy-2-phenylacetophenone-(rings-d10)

Molecular Formula: C14H12O2Molecular Weight: 222.305498 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ISAOCJYIOMOJEB-LHNTUAQVSA-N

56830-64-9
BENZOL FORERUNNINGS,COAL (3 suppliers)65996-88-5
BENZOL-1,2,4,5-TETRACARBONIC ACID IMIDE, POLYMER WITH DODECAMETHYLENEDIAMINO AN-IN (6 suppliers)28014-25-7
BENZOLAMIDE (13 suppliers)
Compound Structure IUPAC Name: 5-(benzenesulfonamido)-1,3,4-thiadiazole-2-sulfonamide | CAS Registry Number: 3368-13-6
Synonyms: Benzolamide (BZA), CHEBI:221564, CL 11366, CID18794, CL11366, CL-11366, W 1803, LS-150308, 1,3,4-Thiadiazole-2-sulfonamide, 5-((phenylsulfonyl)amino)-, D001574, 2-(Phenylsulfonylamino)-1,3,4-thiadiazole-5-sulfonamide, 1,3,4-Thiadiazole-2-sulfonamide, 5-benzenesulfonamido-, 5-(phenylsulfonamido)-1,3,4-thiadiazole-2-sulfonamide, 5-[(phenylsulfonyl)amino]-1,3,4-thiadiazole-2-sulfonamide, 1,3,4-Thiadiazole-2-sulfonamide, 5-benzenesulfonamido- (6CI), 5-Benzenesulfonylamino-[1,3,4]thiadiazole-2-sulfonic acid amide, D8W

Molecular Formula: C8H8N4O4S3Molecular Weight: 320.368520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: PWDGTQXZLNDOKS-UHFFFAOYSA-N

3368-13-6
BENZOLMETHANAMINIUM,N-(3-AMINOPROPYL)-N,N-DIMETHYL-,N-KOKOS-ACYLDERIVATE,CHLORIDE (6 suppliers)
Compound Structure IUPAC Name: 3-aminopropyl-benzyl-dimethylazanium | CAS Registry Number: 61789-70-6
Synonyms: EINECS 263-079-2, CID6454278, Benzenemethanaminium, N-(3-aminopropyl)-N,N-dimethyl-, N-coco acylderivs., chlorides, Benzenemethanaminium, N-(3-aminopropyl)-N,N-dimethyl-, N-coco acyl derivs., chlorides

Molecular Formula: C12H21N2+Molecular Weight: 193.308540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PFMHXSKWMSCZAH-UHFFFAOYSA-N

61789-70-6
BENZOMALVIN A (7 suppliers)
Compound Structure IUPAC Name: 7-benzyl-6-methyl-7H-quinazolino[3,2-a][1,4]benzodiazepine-5,13-dione | CAS Registry Number: 157047-96-6
Synonyms: Benzomalvin A, CID190863

Molecular Formula: C24H19N3O2Molecular Weight: 381.426560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YYWUABJYAOCACI-UHFFFAOYSA-N

157047-96-6
BENZOMALVIN C (9 suppliers)
Compound Structure IUPAC Name: 6'-methyl-3-phenylspiro[oxirane-2,7'-quinazolino[3,2-a][1,4]benzodiazepine]-5',13'-dione | CAS Registry Number: 157047-98-8
Synonyms: Benzomalvin C, CID190865

Molecular Formula: C24H17N3O3Molecular Weight: 395.410080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TWDKBDSVUUKABK-UHFFFAOYSA-N

157047-98-8
BENZOMESIDIDE (5 suppliers)
Compound Structure IUPAC Name: N-(2,4,6-trimethylphenyl)benzamide | CAS Registry Number: 4476-12-4
Synonyms: N-(2,4,6-trimethylphenyl)benzamide, AN-329/13210999, N-mesitylbenzamide, ZINC00142973, AC1LE4YY, ARONIS016787, MolPort-001-022-238, STK026469, AKOS000484556, MCULE-4676364846, N-(2,4,6-trimethyl-phenyl)-benzamide, ST040278, KB-100805, phenyl-N-(2,4,6-trimethylphenyl)carboxamide, VU0406416-2

Molecular Formula: C16H17NOMolecular Weight: 239.312280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PZPICRHMNVKCCO-UHFFFAOYSA-N

4476-12-4
BENZOMETHAMINE (4 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 (5 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 (6 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 (5 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 (28 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 (3 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- (4 suppliers)67526-85-6
Benzonatate (30 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,LIGHT BROWN OIL (12 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
Benzonitrile (61 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 (6 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]- (2 suppliers)
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- (5 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- (2 suppliers)
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- (2 suppliers)
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- (5 suppliers)
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- (3 suppliers)
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- (3 suppliers)
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- (3 suppliers)
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- (3 suppliers)
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- (3 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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- (2 suppliers)
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- (4 suppliers)
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- (2 suppliers)
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
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