PRODUCT NAME | CAS Registry Number |
(1 supplier)
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: | C12H15N | Molecular Weight: | 173.254200 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 1 |
InChIKey: NSLKFRGZLUIUKO-QWRGUYRKSA-N
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(16 suppliers)
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: | C8H9NO | Molecular Weight: | 135.163160 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: YRLORWPBJZEGBX-UHFFFAOYSA-N
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(0 suppliers) | |
(1 supplier)
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: | C16H10S | Molecular Weight: | 234.315600 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 0 |
InChIKey: UWMISBRPSJFHIR-UHFFFAOYSA-N
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(2 suppliers) | |
(1 supplier) | |
(22 suppliers)
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: | C30H53NO11 | Molecular Weight: | 603.741920 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 12 |
InChIKey: MAFMQEKGGFWBAB-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier) | |
(1 supplier) | |
(8 suppliers)
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: | C12H17NO2 | Molecular Weight: | 207.268880 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 3 |
InChIKey: IHRPJNDVWBJCEH-UHFFFAOYSA-N
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(1 supplier) | |
(47 suppliers)
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: | C7H5N | Molecular Weight: | 103.121300 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: JFDZBHWFFUWGJE-UHFFFAOYSA-N
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(4 suppliers)
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: | C7H5NO | Molecular Weight: | 119.120700 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QUNPTMGXSSDZHZ-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-phenylethenyl)benzonitrile | CAS Registry Number: 64111-88-2
Synonyms: AGN-PC-00PH1K, SureCN1286236, CTK2A7256, Benzonitrile, 2-(2-phenylethenyl)-
Molecular Formula: | C15H11N | Molecular Weight: | 205.254540 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: USLPZCOPYRKTGY-UHFFFAOYSA-N
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(0 suppliers)
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: | C8H6BrN | Molecular Weight: | 196.043940 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QGXNHCXKWFNKCG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2-(2-aminoethylamino)-3,4,5,6-tetrachlorobenzonitrile | CAS Registry Number: 61965-80-8
Synonyms: CTK2C9584
Molecular Formula: | C9H7Cl4N3 | Molecular Weight: | 298.983980 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OOPJLXLLTXJPBS-UHFFFAOYSA-N
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(1 supplier) | |
(1 supplier)
IUPAC Name: 2-[2-(4-formylphenyl)ethenyl]benzonitrile | CAS Registry Number: 112012-01-8
Synonyms: ACMC-1BA1Q, CTK0D2885
Molecular Formula: | C16H11NO | Molecular Weight: | 233.264640 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: ATGJPRPJEYODEV-UHFFFAOYSA-N
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(2 suppliers)
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: | C24H12N6 | Molecular Weight: | 384.392280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: MBRLIGRTTVARHE-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-[2-(2-cyanophenyl)ethenyl]benzonitrile | CAS Registry Number: 85077-43-6
Synonyms: SureCN7905215, CTK2I4518
Molecular Formula: | C16H10N2 | Molecular Weight: | 230.264000 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: SGZUNDLXCOQQEC-UHFFFAOYSA-N
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(1 supplier)
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: | C18H12N4O2 | Molecular Weight: | 316.313480 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: HGMQHBSNRVPSMB-UHFFFAOYSA-N
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(1 supplier)
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: | C20H10N2 | Molecular Weight: | 278.306800 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QGICPVZNJFXFBV-UHFFFAOYSA-N
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(1 supplier)
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: | C24H28N2O2 | Molecular Weight: | 376.491320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: YLYVJTRBQSMRDI-UHFFFAOYSA-N
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(1 supplier)
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: | C32H18N8O8 | Molecular Weight: | 642.534120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 12 |
InChIKey: KBKHJNRMHMFMJQ-UHFFFAOYSA-N
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(1 supplier)
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: | C21H22N2O2 | Molecular Weight: | 334.411580 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: KPGPUBZPQNNQAM-UHFFFAOYSA-N
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(1 supplier)
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: | C22H24N2O2 | Molecular Weight: | 348.438160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: IQLWPFNDEFTHTQ-UHFFFAOYSA-N
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(1 supplier)
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: | C23H26N2O2 | Molecular Weight: | 362.464740 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 4 |
InChIKey: JAXDFZDBUQTFLH-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2-(2-cyano-3-fluorophenyl)sulfanyl-6-fluorobenzonitrile | CAS Registry Number: 138249-41-9
Synonyms: ACMC-20mxda, CTK0B8506
Molecular Formula: | C14H6F2N2S | Molecular Weight: | 272.272646 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: BDCDCKDCXIIQOF-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4,5-tetrachloro-6-methylbenzonitrile | CAS Registry Number: 113791-92-7
Synonyms: ACMC-20mj1n, AGN-PC-00NYKS, CTK0C8654
Molecular Formula: | C8H3Cl4N | Molecular Weight: | 254.928120 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MFDODTYLILXZPK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4,5-tetrachloro-6-nitrobenzonitrile | CAS Registry Number: 61188-17-8
Synonyms: AGN-PC-00ML68, CTK1I9709
Molecular Formula: | C7Cl4N2O2 | Molecular Weight: | 285.899100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: RUEXKAHPMLPNRB-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4,5-tetramethylbenzonitrile | CAS Registry Number: 66715-06-8
Synonyms: CTK1J4385
Molecular Formula: | C11H13N | Molecular Weight: | 159.227620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: ZZOGPOQLQRPKKJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4,6-tetrachloro-5-nitrobenzonitrile | CAS Registry Number: 94149-29-8
Synonyms: ACMC-20lyg1, AGN-PC-00ML69, CTK3F5200
Molecular Formula: | C7Cl4N2O2 | Molecular Weight: | 285.899100 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: VQKOZGJGPMLGMG-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,3,4,6-tetramethylbenzonitrile | CAS Registry Number: 64648-35-7
Synonyms: CTK2A4563
Molecular Formula: | C11H13N | Molecular Weight: | 159.227620 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: RTDYJMVRCUQPLV-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,4-trichloro-5-fluorobenzonitrile | CAS Registry Number: 104455-97-2
Synonyms: ACMC-20m78d, AGN-PC-00NZ1J, CTK0G6322
Molecular Formula: | C7HCl3FN | Molecular Weight: | 224.446943 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: OKRWBTOWNXSEKG-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4-tert-butyl-2,3,5,6-tetrachlorobenzonitrile | CAS Registry Number: 141111-06-0
Synonyms: ACMC-20n02v, CTK0F0854
Molecular Formula: | C11H9Cl4N | Molecular Weight: | 297.007860 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: DTMNAASEVRHHPY-UHFFFAOYSA-N
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(0 suppliers)
IUPAC Name: 2,3,5,6-tetrachloro-4-[2-(2-hydroxyethoxy)ethylamino]benzonitrile | CAS Registry Number: 61962-70-7
Synonyms: CTK2C9669
Molecular Formula: | C11H10Cl4N2O2 | Molecular Weight: | 344.021300 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: DSOCFQZDLYTRHD-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4-anilino-2,3,5,6-tetrafluorobenzonitrile | CAS Registry Number: 31469-83-7
Synonyms: CTK1B9742
Molecular Formula: | C13H6F4N2 | Molecular Weight: | 266.193753 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: HUONCPFNMIQJEN-UHFFFAOYSA-N
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(1 supplier)
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: | C7HF4NO | Molecular Weight: | 191.082553 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: JJUQENYUEZBNLS-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,5,6-tetrafluoro-4-sulfanylbenzonitrile | CAS Registry Number: 111727-09-4
Synonyms: ACMC-20meo8, AGN-PC-0003J1, CTK0D3625
Molecular Formula: | C7HF4NS | Molecular Weight: | 207.148153 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 6 |
InChIKey: SUZOPJDWIZVANH-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3,5,6-tetrafluoro-4-methylbenzonitrile | CAS Registry Number: 76437-39-3
Synonyms: AGN-PC-00G6MU, CTK2G7767
Molecular Formula: | C8H3F4N | Molecular Weight: | 189.109733 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: NUSQQHOHSBCDQX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3,5,6-tetrafluoro-4-phenoxybenzonitrile | CAS Registry Number: 67600-87-7
Synonyms: AGN-PC-01ZN62, CTK1J3271
Molecular Formula: | C13H5F4NO | Molecular Weight: | 267.178513 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 6 |
InChIKey: PALMCFQLFCRILY-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 2,3,5,6-tetramethoxybenzonitrile | CAS Registry Number: 72424-29-4
Synonyms: CTK2G2266
Molecular Formula: | C11H13NO4 | Molecular Weight: | 223.225220 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: JBNRFKVMINTKAZ-UHFFFAOYSA-N
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(5 suppliers)
IUPAC Name: 2,3,5-trimethylbenzonitrile | CAS Registry Number: 88166-75-0
Synonyms: SureCN10873192, CTK3B6758
Molecular Formula: | C10H11N | Molecular Weight: | 145.201040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: QRVBSIBNMSNTRO-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,3-diamino-4-nitrobenzonitrile | CAS Registry Number: 211096-54-7
Synonyms: SureCN3183970, CTK0J7995, Benzonitrile, 2,3-diamino-4-nitro-
Molecular Formula: | C7H6N4O2 | Molecular Weight: | 178.148140 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 5 |
InChIKey: SIPGPNCYXRIXFD-UHFFFAOYSA-N
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(8 suppliers)
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: | C7H2F2N2O2 | Molecular Weight: | 184.099786 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: SREQFLXKAOEIEW-UHFFFAOYSA-N
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(1 supplier)
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: | C9H8N2O4 | Molecular Weight: | 208.170820 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 5 |
InChIKey: CKMXQEAZZSQTIL-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-trinitrobenzonitrile | CAS Registry Number: 37841-25-1
Synonyms: 2,4,6-trinitrobenzonitrile, SBB013348, 2,4,6-trinitrobenzenecarbonitrile, ZERO/005345, AC1NKG3D, 2,4,6-trinitro-benzonitrile, CTK1B5348, MolPort-002-736-448, STK686551, AKOS005599652, MCULE-8290015588, ST4119476
Molecular Formula: | C7H2N4O6 | Molecular Weight: | 238.113980 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 7 |
InChIKey: XBQUNNGYNBKOCN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4,6-tritert-butylbenzonitrile oxide | CAS Registry Number: 193344-24-0
Synonyms: CTK0A1334, Benzonitrile, 2,4,6-tris(1,1-dimethylethyl)-, N-oxide
Molecular Formula: | C19H29NO | Molecular Weight: | 287.439660 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: MMDCYKMLNFOPMK-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 2,4-diamino-3-chlorobenzonitrile | CAS Registry Number: 2167981-13-5
Molecular Formula: | C7H6ClN3 | Molecular Weight: | 167.590 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: OXPHHIMQIVPPLN-UHFFFAOYSA-N
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