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Profile: Maybridge provides a chemistry products and services tailored to the drug discovery and biotechnology sector. Our product line includes alpha- furil, benzenemethanol, benzo(b)thiophene 2- boronic, Benzo[b]furan-2-carboxylic acid, benzo[B]Thiophene-2-carboxaldehyde, benzofuran-2-carbonyl chloride, benzofuran-2-carboxylic acid, benzothiazolone, benzothiophene-3-boronic acid, dimethyl cyanoimino, dithiocarbonate, diphenic acid and benzofuran-5-carbonitrile.

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• 4-Fluoro-4'-Nitrobenzophenone
IUPAC Name: (4-fluorophenyl)-(4-nitrophenyl)methanone | CAS Registry Number: 2195-47-3
Synonyms: Maybridge1_002217, Oprea1_119678, 4-PYRIDINECARBOTHIOAMIDE, BTB09677, CID97658, NSC141018, ZINC00132767, NSC 141018, Methanone, (4-fluorophenyl)(4-nitrophenyl)-

Molecular Formula: C13H8FNO3Molecular Weight: 245.205923 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ICDAYOOBGHYICW-UHFFFAOYSA-N

• 4'-N-Hexylacetophenone
IUPAC Name: 1-(4-hexylphenyl)ethanone | CAS Registry Number: 37592-72-6
Synonyms: p-Hexylacetophenone, 4-n-Hexylacetophenone, 4-Hexylacetophenone, Ethanone, 1-(4-hexylphenyl)-, ZINC02168748, CID123462, FR-1188, EN300-29767

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WWBVHJKFJZBRSO-UHFFFAOYSA-N

• 4-Methylbenzyl Mercaptan
IUPAC Name: (4-methylphenyl)methanethiol | CAS Registry Number: 4498-99-1
Synonyms: p-Xylene-alpha-thiol, Benzenemethanethiol, 4-methyl-, NSC79870, CID78252, EINECS 224-796-6, ZINC04282632, BBV-059063

Molecular Formula: C8H10SMolecular Weight: 138.230000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AGFYZLVFPSGUIX-UHFFFAOYSA-N

• 6-Methyl-4-(Trifluoromethyl)Pyrid-2-Yl Hydrazine
IUPAC Name: [6-methyl-4-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 22123-09-7
Synonyms: SBB055627, 6-Methyl-4-(trifluoromethyl)pyrid-2-yl hydrazine, 2-hydrazinyl-6-methyl-4-(trifluoromethyl)pyridine, 6-methyl-4-(trifluoromethyl)pyridin-2-ylhydrazine, 6-methyl-4-(trifluoromethyl)-2-pyridylhydrazine, ZINC00159611, AC1MCQEI, AC1Q2P0J, SureCN1592520, CTK4E8685, MolPort-000-144-265, AKOS006230431, AG-B-91107, AG-E-61828, MCULE-4832071308, KB-74036, FT-0621224, ST50950000, 6-methyl-4-(trifluoromethyl)pyrid-2-ylhydrazine, 2-Hydrazino-6-methyl-4-(trifluoromethyl)pyridine

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MBJJCIYNRRPIGV-UHFFFAOYSA-N

• (Cis)-8-Methylnon-6-Enoic Acid
IUPAC Name: (Z)-8-methylnon-6-enoic acid | CAS Registry Number: 21382-25-2
Synonyms: (Z)-8-methylnon-6-enoic acid, (6Z)-8-methylnon-6-enoic acid, AC1NWO31, (Z)-8-methyl-non-6-enoic acid, MolPort-003-698-717, SBB088441, AKOS006230017, KM08703, RP02634, AK113774, KB-212129, Y8244

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OCALSPDXYQHUHA-ALCCZGGFSA-N

• 2-Biphenylyl Isocyanate
IUPAC Name: 1-isocyanato-2-phenylbenzene | CAS Registry Number: 17337-13-2
Synonyms: 2-Biphenylyl isocyanate, 2-isocyanato-1,1'-biphenyl, NSC8076, 427365_ALDRICH, CID222280, ZINC00152297, AC31411

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IHHUGFJSEJSCGE-UHFFFAOYSA-N

• 4-Fluorophenylurea
IUPAC Name: 1-(4-fluorophenyl)pyrrole | CAS Registry Number: 81329-31-9
Synonyms: Maybridge1_002955, DivK1c_001707, 1-(4-fluorophenyl)-1H-pyrrole, CDS1_000667, CID727844, STK196895, ZINC00137635, A3424/0145260

Molecular Formula: C10H8FNMolecular Weight: 161.175623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YMAPGGZDHAHLGN-UHFFFAOYSA-N

• 4-(2-Aminoethyl)Amino-7-Chloroquinoline
IUPAC Name: 1-methyl-1-[5-(trifluoromethyl)pyridin-2-yl]hydrazine | CAS Registry Number: 163620-24-4
Synonyms: 2-(1-methylhydrazino)-5-(trifluoromethyl)pyridine, 2-(1-Methylhydrazinyl)-5-(trifluoromethyl)pyridine, n-[5-(trifluoromethyl)pyridin-2-yl]-n-methylhydrazine, ZINC00165261, AC1MCRZ4, SureCN2787089, CTK4D1598, MolPort-000-146-335, SEW02364, ANW-55555, SBB091261, AKOS006228044, AG-E-13486, AK-63000, KB-82839, FT-0629628, 1-methyl-1-[5-(trifluoromethyl)pyridyl]hydrazine, A810494, aminomethyl[5-(trifluoromethyl)(2-pyridyl)]amine, 1-methyl-1-[5-(trifluoromethyl)-2-pyridyl]hydrazine

Molecular Formula: C7H8F3N3Molecular Weight: 191.153730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: LZYILLLQHBJCFB-UHFFFAOYSA-N

• 1,3-Benzodioxole-4-Carboxylic Acid
IUPAC Name: N'-[(E)-(5-bromoindol-3-ylidene)methyl]-2-hydroxy-2-phenylacetohydrazide | CAS Registry Number: 5768-39-8
Synonyms: ZINC01210665, CID5342626, BIM-0032281.P001

Molecular Formula: C17H14BrN3O2Molecular Weight: 372.215960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCJVCPKNIZSEAA-BENRWUELSA-N

• 1-Methylbenzimidazole-2-sulfonic acid
IUPAC Name: 1-methylbenzimidazole-2-sulfonic acid | CAS Registry Number: 5533-38-0
Synonyms: 1-methyl-1H-benzimidazole-2-sulfonic acid, 1-methylbenzimidazole-2-sulfonic acid, 1-Methyl-1H-benzoimidazole-2-sulfonic acid, AC1MC5O2, MLS000778452, AC1Q3Z54, STOCK3S-46160, CTK5A3436, MolPort-000-141-428, HMS2756C04, CCG-55116, SBB041099, STK212165, AKOS000269730, AG-F-93379, MCULE-7013822310, RP04831, AM804037, SMR000415246, 1-methyl-1,3-benzodiazole-2-sulfonic acid

Molecular Formula: C8H8N2O3SMolecular Weight: 212.225720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IPGCDDVLUYNFOU-UHFFFAOYSA-N

• (1-Methyl-1H-benzimidazol-2-yl)methylamine
IUPAC Name: (1-methylbenzimidazol-2-yl)methylazanium | CAS Registry Number: 20028-40-4
Synonyms: ZINC00307768, CID6945175

Molecular Formula: C9H12N3+Molecular Weight: 162.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GFQZSGGPNZDNBC-UHFFFAOYSA-O

• 4-iodo-3-nitrotoluene
IUPAC Name: 1-iodo-4-methyl-2-nitrobenzene | CAS Registry Number: 5326-39-6
Synonyms: 4-Iodo-3-nitrotoluene, NSC294, 1-Iodo-4-methyl-2-nitrobenzene, 540447_ALDRICH, CID138455, ZINC00167219, FS000837, ST5410169

Molecular Formula: C7H6INO2Molecular Weight: 263.032510 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKYCDXAZCHMPSJ-UHFFFAOYSA-N

• 1,3-Benzodioxole-5-Carbothioamide
IUPAC Name: 1,3-benzodioxole-5-carbothioamide | CAS Registry Number: 15884-65-8
Synonyms: 1,3-benzodioxole-5-carbothioamide, THIOPIPERONYLAMIDE, 2H-1,3-benzodioxole-5-carbothioamide, AG-E-08101, ZINC00158467, AC1MCQQG, AC1Q4ZZR, Oprea1_263949, CTK0H3474, MolPort-000-142-109, SBB089807, AKOS009157759, AB12143, CC00075, MCULE-7014611344, RP03239, 3,4-(METHYLENEDIOXY)THIOBENZAMIDE, KB-10271, 1,3-BENZODIOXOLE-5-THIOCARBOXAMIDE, 3,4-(METHYLENEDIOXY)BENZ-THIOAMIDE

Molecular Formula: C8H7NO2SMolecular Weight: 181.211680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YHXXBQMLJHUUJU-UHFFFAOYSA-N

• 1,3-Benzodioxole-5-Carboxamide
IUPAC Name: 1,3-benzodioxole-5-carboxamide | CAS Registry Number: 4847-94-3
Synonyms: Piperonylamide, Oprea1_159738, 1,3-benzodioxole-5-carboxamide, NSC25197, CID230365, ZINC00158465, SDCCGMLS-0065900.P001, BBV-5722909, TL8003258

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HUSYTLMIRXITQS-UHFFFAOYSA-N

• 1,3-Dichloro-2-(2,2-Diethoxyethoxy)Benzene
IUPAC Name: 1,3-dichloro-2-(2,2-diethoxyethoxy)benzene | CAS Registry Number: 175204-48-5
Synonyms: 1,3-dichloro-2-(2,2-diethoxyethoxy)benzene, ZINC00163029, AC1MD17W, CTK4D5613, MolPort-001-765-649, AKOS006037317, AG-E-25350, RF01809, KB-150185, FT-0606638, Benzene,1,3-dichloro-2-(2,2-diethoxyethoxy)-, I14-34962, 1,3-DICHLORO-2-(2,2-DIETHOXYETHOXY)BENZENE;2,6-DICHLOROPHENOXYACETALDEHYDE DIETHYL ACETAL

Molecular Formula: C12H16Cl2O3Molecular Weight: 279.159640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RCGUDGMNTDETBY-UHFFFAOYSA-N

• 1,3-Dichloro-2-Methyl-5-Nitrobenzene
IUPAC Name: 1,3-dichloro-2-methyl-5-nitrobenzene | CAS Registry Number: 7149-69-1
Synonyms: Maybridge1_005049, NSC72321, CID251670, ZINC00161412, 1,3-dichloro-2-methyl-5-nitrobenzene, KM08058, benzene, 1,3-dichloro-2-methyl-5-nitro-, InChI=1/C7H5Cl2NO2/c1-4-6(8)2-5(10(11)12)3-7(4)9/h2-3H,1H

Molecular Formula: C7H5Cl2NO2Molecular Weight: 206.026100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RUVCGWLHTVGNGI-UHFFFAOYSA-N

• 1,3-Dimethoxy-2-(methylthio)benzene
IUPAC Name: 1,3-dimethoxy-2-methylsulfanylbenzene | CAS Registry Number: 33617-67-3
Synonyms: SBB059007, 1,3-Dimethoxy-2-(methylsulfanyl)benzene, 1,3-dimethoxy-2-methylthiobenzene, ZINC00142946, AC1LCNUT, Maybridge4_000892, SureCN4311047, CTK4H0978, MolPort-000-144-290, HMS1523I12, 1,3-dimethoxy-2-methylsulfanylbenzene, AKOS006229028, AG-F-13624, IDI1_031474, Benzene,1,3-dimethoxy-2-(methylthio)-, benzene, 1,3-dimethoxy-2-(methylthio)-, KB-10397, FT-0606674, ST51043307, I01-19447

Molecular Formula: C9H12O2SMolecular Weight: 184.255380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UASQOZQFGVJMFY-UHFFFAOYSA-N

• 1,3-Dimethyl-1h-Thieno[2,3-C]Pyrazole-5-Carboxylic Acid
IUPAC Name: 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid | CAS Registry Number: 25252-46-4
Synonyms: 1,3-dimethyl-1H-thieno[2,3-c]pyrazole-5-carboxylic acid, 1,3-dimethylthieno[2,3-c]pyrazole-5-carboxylic acid, SDCCGMLS-0066039.P001, AC1MCR1N, SureCN1520694, AC1Q409X, AC1Q409Y, CTK1A1245, MolPort-000-142-678, ANW-59616, SBB092012, TD8159, AKOS001297894, AG-E-76824, CC22901, RP04038, AK-45240, KB-10419, FT-0606684, Y8443

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRANSYHQSVJLHX-UHFFFAOYSA-N

• 1,4-Dihydroxy-3,3,6,6-Tetramethylpiperazine-2,5-Dione
IUPAC Name: 1,4-dihydroxy-3,3,6,6-tetramethylpiperazine-2,5-dione | CAS Registry Number: 88571-75-9
Synonyms: 1,4-dihydroxy-3,3,6,6-tetramethylpiperazine-2,5-dione, 2,5-Piperazinedione,1,4-dihydroxy-3,3,6,6-tetramethyl-, CDS1_000048, AC1LDXQ5, AC1Q6FQR, Maybridge1_002336, ACMC-20d04b, DivK1c_001088, STOCK2S-05703, CTK5G0795, HMS548C04, MolPort-000-142-083, KST-1B9096, BTB14396, AR-1B7767, STK806276, ZINC00135789, AKOS005637832, AG-H-57812, MCULE-1129638269

Molecular Formula: C8H14N2O4Molecular Weight: 202.207760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CKULDOGZGMGAMT-UHFFFAOYSA-N

• 1,4-Diiodo-2,5-Dimethylbenzene
IUPAC Name: 1,4-diiodo-2,5-dimethylbenzene | CAS Registry Number: 1124-08-9
Synonyms: 1,4-diiodo-2,5-dimethylbenzene, 2,5-Diiodo-p-xylene, CDS1_000279, AC1MC4ZL, Maybridge1_002567, 2,5-Diiodo-1,4-xylene, SureCN1685558, DivK1c_001319, CTK4A7817, HMS548M15, MolPort-000-142-065, BTB13663, Benzene,1,4-diiodo-2,5-dimethyl-, AKOS015909131, AG-D-31653, RP07053, 1,4-bis(iodanyl)-2,5-dimethyl-benzene, KB-64552, FT-0606880, Y7072

Molecular Formula: C8H8I2Molecular Weight: 357.958060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WJYYUEQVECTILJ-UHFFFAOYSA-N

• 1,4-Dimethylpiperazine-2-Carbohydrazide
IUPAC Name: 1,4-dimethylpiperazine-2-carbohydrazide | CAS Registry Number: 175203-52-8
Synonyms: 1,4-dimethylpiperazine-2-carbohydrazide, AC1MCUY5, CTK0H3501, MolPort-000-144-769, CCG-46093, SBB088689, AKOS006229618, AG-E-25253, KM07913, RP02742, KB-10598, 1,4-Dimethylpiperazine-2-carbohydrazide +, FT-0606893, Y7976, SR-01000635813-1, 2-Piperazinecarboxylicacid, 1,4-dimethyl-, hydrazide, I14-35441

Molecular Formula: C7H16N4OMolecular Weight: 172.228140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JJMSAGIZUUNTQG-UHFFFAOYSA-N

• 1,4-Dioxa-7-Thiaspiro[4.4]Nonane
IUPAC Name: 1,4-dioxa-7-thiaspiro[4.4]nonane | CAS Registry Number: 176-35-2
Synonyms: 1,4-dioxa-7-thiaspiro[4.4]nonane, ZINC00161214, AC1MCUKZ, SureCN862365, CTK0I2183, 6,9-dioxa-2-thiaspiro[4.4]nonane, 6,9-dioxa-3-thiaspiro[4.4]nonane, SBB086505, AKOS006228237, AG-E-26732, KM05865, RP01493, KB-150821, FT-0606895, Y8009, I14-100391, 3(2H)-Thiophenone,dihydro-, cyclic 1,2-ethanediyl acetal;

Molecular Formula: C6H10O2SMolecular Weight: 146.207400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQALKBLYTUKBFV-UHFFFAOYSA-N

• 1,6,8-Trimethyl-1,2,3,6-Tetrahydrodipyrazolo[3,4-B:3,4-D]Pyridin-3-One
IUPAC Name: 1,6,8-trimethyl-2H-dipyrazolo[4,5-a:4',3'-d]pyridin-3-one | CAS Registry Number: 81153-35-7
Synonyms: 1,6,8-trimethyl-1,2,3,6-tetrahydrodipyrazolo[3,4-b:3,4-d]pyridin-3-one, ZINC00161536, AC1MCV8C, Maybridge1_004826, Oprea1_034180, HMS555D08, MolPort-000-144-808, SBB095421, KM08897, RP05042, KB-64599, FT-0606986, Y4140, 1,6,8-trimethyl-3-pyrazolino[3,4-d]pyrazolo[5,4-b]pyridin-3-one, 3,10,12-trimethyl-3,4,8,10,11-pentaazatricyclo[7.3.0.0^{2,6}]dodeca-1,6,8,11-tetraen-5-one

Molecular Formula: C10H11N5OMolecular Weight: 217.227240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LTSOCXDJBJXBAV-UHFFFAOYSA-N

• 1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-Amine Hydrochloride
IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine;hydrochloride | CAS Registry Number: 32768-19-7
Synonyms: 1,7,7-trimethylbicyclo[2.2.1]heptan-2-amine hydrochloride, Bornylamine, hydrochloride, AC1L9YD9, SureCN1765154, MolPort-000-145-462, RDP00128, SBB091022, MCULE-9794237317, (1R,2S)-(+)-bornylamine hydrochloride, FT-0607016, EN300-16950, I14-61643, 1,7,7-trimethylbicyclo[2.2.1]hept-2-ylamine, chloride, 4,7,7-trimethylbicyclo[2.2.1]heptan-3-amine hydrochloride

Molecular Formula: C10H20ClNMolecular Weight: 189.725500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XVVITZVHMWAHIG-UHFFFAOYSA-N

• 1,7,7-Trimethylbicyclo[2.2.1]Heptan-2-One Oxime
IUPAC Name: (NE)-N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanylidene)hydroxylamine | CAS Registry Number: 13559-66-5
Synonyms: 2-Bornanone oxime, Camphoroxime, Camphor, d-oxime, Kampferoxim, 2-Camphanone oxime, Camphor oxime, D-Camphoroxime, (+)-Camphor oxime, Camphor, oxime, D-Camphor oxime, Bornan-2-one oxime, Camphor, oxime (VAN), HcnH@HAIYiYhQvZjjjADP, Camphor, oxime, (1R)-, 2-BORNANONE, OXIME, Camphor, oxime (6CI,7CI,8CI), STOCK5S-55094, Camphor, oxime (VAN) (8CI), EINECS 236-945-2, NSC3173

Molecular Formula: C10H17NOMolecular Weight: 167.248080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OVFDEGGJFJECAT-DHZHZOJOSA-N

• 1-[(4-Chlorophenyl)Sulfonyl]-1h-Pyrrole
IUPAC Name: 1-(4-chlorophenyl)sulfonylpyrrole | CAS Registry Number: 16851-83-5
Synonyms: 1-[(4-chlorophenyl)sulfonyl]-1H-pyrrole, ST50927438, ZINC00092470, AC1Q6UBM, Maybridge1_001769, CBMicro_045913, AC1LE4T1, CTK4D3021, HMS546I09, 1-(4-chlorophenyl)sulfonylpyrrole, MolPort-000-141-751, KST-1B0917, 1-(4-chlorobenzenesulfonyl)pyrrole, AR-1B8703, SBB099496, STK431979, 1-chloro-4-(pyrrolylsulfonyl)benzene, 4-chloro-1-(pyrrolylsulfonyl)benzene, AKOS000597390, AG-E-17840

Molecular Formula: C10H8ClNO2SMolecular Weight: 241.694020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACNNPPGRQRFTSO-UHFFFAOYSA-N

• 1-[(4-Isothiocyanatophenyl)Sulfonyl]Piperidine
IUPAC Name: 1-(4-isothiocyanatophenyl)sulfonylpiperidine | CAS Registry Number: 7356-55-0
Synonyms: WLN: T6NTJ ASWR DNCS, NSC 68337, NSC665316, AIDS143791, AIDS-143791, ALBB-003115, CID23815, NSC68337, BRN 4939532, N-(4-Piperidinosulfonylphenyl)isothiocyanate, STK502607, ZINC02571390, N-(4-Isothiocyanatobenzenesulfonyl)piperidine, TL00818, LS-86440, 1-[(4-isothiocyanatophenyl)sulfonyl]piperidine, Isothiocyanic acid, (4-piperidinosulfonylphenyl) ester, 1-((4-Isothiocyanatophenyl)sulfonyl)piperidine, ISOTHIOCYANIC ACID, (4-PIPERIDINOSULFONYL)PHENYL ESTER, Piperidine, 1-((4-isothiocyanatophenyl)sulfonyl)-

Molecular Formula: C12H14N2O2S2Molecular Weight: 282.381760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PMPSZAXEUCIVDC-UHFFFAOYSA-N

• 1-[(4-Methylphenyl)Sulfonyl]-1h-Indol-5-Aminium Chloride
IUPAC Name: 1-(4-methylphenyl)sulfonylindol-5-amine;hydrochloride | CAS Registry Number: 306937-24-6
Synonyms: MolPort-000-146-832, SS00046, 1-(4-methylbenzenesulfonyl)indol-5-amine hydrochloride, 5-Amino-1-[(4-methylphenyl)sulphonyl]-1H-indole hydrochloride, tech.

Molecular Formula: C15H15ClN2O2SMolecular Weight: 322.809800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDAYOPYCSJZIFB-UHFFFAOYSA-N

• 1-[3-(2,4-Dichlorophenyl)-5-Methylisoxazol-4-Yl]Ethan-1-One
IUPAC Name: 1-[3-(2,4-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 169814-56-6
Synonyms: 1-[3-(2,4-dichlorophenyl)-5-methylisoxazol-4-yl]ethan-1-one, 1-[3-(2,4-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone, ZINC00124001, AC1MCJZC, Maybridge1_008865, MLS000834035, CTK4D3405, HMS566K21, MolPort-000-146-686, HMS2810C08, SPB05001, AKOS015908635, AG-E-19153, SMR000461554, KB-151464, FT-0607104, I14-34803, Ethanone,1-[3-(2,4-dichlorophenyl)-5-methyl-4-isoxazolyl]-, 1-[3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOL-4-YL]ETHAN-1-ONE;4-ACETYL-3-(2,4-DICHLOROPHENYL)-5-METHYLISOXAZOLE

Molecular Formula: C12H9Cl2NO2Molecular Weight: 270.111360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NPCSVHWOVWPJOV-UHFFFAOYSA-N

• 1-[3-(2,6-Dichlorophenyl)Isoxazol-5-Yl]Ethan-1-One
IUPAC Name: 1-[3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]ethanone | CAS Registry Number: 499771-12-9
Synonyms: 1-[3-(2,6-dichlorophenyl)isoxazol-5-yl]ethan-1-one, 1-[3-(2,6-dichlorophenyl)-1,2-oxazol-5-yl]ethanone, ZINC00128109, AC1MCMET, Maybridge1_008831, CTK4J1886, HMS566J09, MolPort-000-146-799, SPB07990, SBB101671, AG-F-67324, 5-acetyl-3-(2,6-dichlorophenyl)isoxazole, KB-151467, FT-0607106

Molecular Formula: C11H7Cl2NO2Molecular Weight: 256.084780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPFRJBIHUZVDFO-UHFFFAOYSA-N

• 1-[3-Amino-4-(Methylamino)Phenyl]-1-Ethanone
IUPAC Name: 1-[3-amino-4-(methylamino)phenyl]ethanone | CAS Registry Number: 18076-19-2
Synonyms: 1-(3-Amino-4-(methylamino)phenyl)ethanone, 1-[3-amino-4-(methylamino)phenyl]ethanone, SBB055100, 3'-Amino-4'-(methylamino)acetophenone, ZINC00161916, AC1MCWAD, SureCN2245773, CTK4D7700, MolPort-000-144-969, CCG-53873, AKOS006229224, AG-E-30877, RP02373, 1-acetyl-3-amino-4-(methylamino)benzene, AK142108, AM807183, KB-83269, FT-0607120, Y8046, 1-[3-Amino-4-(methylamino)phenyl]ethan-1-one

Molecular Formula: C9H12N2OMolecular Weight: 164.204380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BDFJKWSILZEFMQ-UHFFFAOYSA-N

• 1-[3-Chloro-5-(Trifluoromethyl)Pyrid-2-Yl]-1-Methylhydrazine
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methylhydrazine | CAS Registry Number: 138949-13-0
Synonyms: 3-chloro-2-(1-methylhydrazino)-5-(trifluoromethyl)pyridine, 3-chloro-2-(1-methylhydrazinyl)-5-(trifluoromethyl)pyridine, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1-methylhydrazine, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)-1-methylhydrazine, ZINC00153506, ACMC-20a3oi, AC1MC66C, SureCN4369665, CTK0H3689, MolPort-000-153-660, SEW01846, ANW-55696, SBB096871, AKOS015848795, AG-B-80899, MCULE-2960290558, AK-58960, KB-82429, FT-0607126, A807467

Molecular Formula: C7H7ClF3N3Molecular Weight: 225.598790 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: YGPUMJSRBNTPNO-UHFFFAOYSA-N

• 1-[4-(1h-Indol-3-Yl)Piperidino]Ethan-1-One
IUPAC Name: 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone | CAS Registry Number: 30030-83-2
Synonyms: 1-[4-(1H-indol-3-yl)piperidino]ethan-1-one, 1-[4-(1H-indol-3-yl)piperidin-1-yl]ethanone, 1-(4-(1H-Indol-3-yl)piperidin-1-yl)ethanone, ZINC00084031, AC1MBNHR, Maybridge3_005459, SureCN5705098, Oprea1_675748, MLS000861475, CTK4G4217, 1-acetyl-4-indol-3-ylpiperidine, MolPort-000-145-708, HMS1446I03, HMS2808P16, SBB099605, AKOS016014133, AG-E-98173, RH01995, IDI1_016846, 1-Acetyl-4-(1H-indol-3-yl)piperidine

Molecular Formula: C15H18N2OMolecular Weight: 242.316220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PRFIVCWVSORYRV-UHFFFAOYSA-N

• 1-[4-(Trifluoromethyl)-2-Pyrimidinyl]-4-Piperidinecarboxylic Acid
IUPAC Name: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 465514-39-0
Synonyms: 1-[4-(trifluoromethyl)pyrimidin-2-yl]piperidine-4-carboxylic Acid, 1-[4-(trifluoromethyl)-2-pyrimidinyl]-4-piperidinecarboxylic acid, 1-[4-(trifluoromethyl)pyrimid-2-yl]piperidine-4-carboxylic acid, AC1MCRZJ, SureCN895533, AC1Q74MA, CTK4I9455, MolPort-000-141-548, SBB033094, AKOS000311565, AG-F-59783, MB02226, MCULE-5295853794, RP06555, KB-90441, KB-217418, FT-0607147, ST50949644, Y9170, A827074

Molecular Formula: C11H12F3N3O2Molecular Weight: 275.227090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: QYAIISDWPUEPHG-UHFFFAOYSA-N

• 1-(2-[(2-Chloro-6-Fluorobenzyl)Thio]Ethyl)-2-Methyl-5-Phenyl-1h-Pyrrole-3-Carboxylic Acid
IUPAC Name: 1-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid | CAS Registry Number: 306936-24-3
Synonyms: 1-{2-[(2-chloro-6-fluorobenzyl)thio]ethyl}-2-methyl-5-phenyl-1H-pyrrole-3-carboxylic acid, Maybridge4_004315, 1-(2-[(2-CHLORO-6-FLUOROBENZYL)THIO]ETHYL)-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID, AC1MD0WD, CTK1C1543, MolPort-000-146-515, HMS1533E03, AG-F-01421, SP00370, KB-84615, FT-0607171, A820541, BRD-K19907199-001-01-9, 1-(2-{[(2-chloro-6-fluorophenyl)methyl]sulfanyl}ethyl)-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-[2-[(2-chloranyl-6-fluoranyl-phenyl)methylsulfanyl]ethyl]-2-methyl-5-phenyl-pyrrole-3-carboxylic acid, 1-[2-[(2-chloro-6-fluorophenyl)methylsulfanyl]ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-[2-[(2-chloro-6-fluorophenyl)methylthio]ethyl]-2-methyl-5-phenyl-3-pyrrolecarboxylic acid, 1H-Pyrrole-3-carboxylicacid, 1-[2-[[(2-chloro-6-fluorophenyl)methyl]thio]ethyl]-2-methyl-5-phenyl-

Molecular Formula: C21H19ClFNO2SMolecular Weight: 403.897463 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GMWHKVOTUSCEPG-UHFFFAOYSA-N

• 1-[2-[(2-Hydroxyethyl)Thio]Ethyl]-2-Methyl-5-Phenyl-1h-Pyrrole-3-Carboxylic Acid
IUPAC Name: 1-[2-(2-hydroxyethylsulfanyl)ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid | CAS Registry Number: 306936-23-2
Synonyms: Maybridge1_008415, 1-[2-[(2-HYDROXYETHYL)THIO]ETHYL]-2-METHYL-5-PHENYL-1H-PYRROLE-3-CARBOXYLIC ACID, 1-{2-[(2-hydroxyethyl)thio]ethyl}-2-methyl-5-phenyl-1h-pyrrole-3-carboxylic acid, AC1MC5O3, CTK1C1542, HMS565G11, MolPort-000-146-514, CCG-40786, AG-F-01420, SP00349, KB-151624, FT-0607172, SR-01000630903-1, 1-[2-(2-hydroxyethylsulfanyl)ethyl]-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-{2-[(2-hydroxyethyl)sulfanyl]ethyl}-2-methyl-5-phenylpyrrole-3-carboxylic acid, 1-{2-[(2-hydroxyethyl)thio]ethyl}-2-methyl-5-phenyl-1H-pyrrole-3-carboxylicacid, 1H-Pyrrole-3-carboxylicacid, 1-[2-[(2-hydroxyethyl)thio]ethyl]-2-methyl-5-phenyl-

Molecular Formula: C16H19NO3SMolecular Weight: 305.391960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZRGONDPMOQPTPL-UHFFFAOYSA-N

• 1-(4-[(4-Chlorophenyl)Thio]-3-Nitrophenyl)Ethan-1-One
IUPAC Name: 1-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]ethanone | CAS Registry Number: 19688-55-2
Synonyms: ST4123459, 1-{4-[(4-chlorophenyl)sulfanyl]-3-nitrophenyl}ethanone, 1-{4-[(4-chlorophenyl)thio]-3-nitrophenyl}ethan-1-one, 1-(4-[(4-CHLOROPHENYL)THIO]-3-NITROPHENYL)ETHAN-1-ONE, ZINC00160822, AC1LEIR6, Maybridge1_004283, CTK4E2053, HMS553K17, MolPort-000-144-493, STK687257, AKOS001047531, AG-E-43747, MCULE-1046727211, KB-63935, FT-0607178, 1-acetyl-4-(4-chlorophenylthio)-3-nitrobenzene, 1-[4-(4-chlorophenyl)sulfanyl-3-nitrophenyl]ethanone, I14-35182, Ethanone,1-[4-[(4-chlorophenyl)thio]-3-nitrophenyl]-

Molecular Formula: C14H10ClNO3SMolecular Weight: 307.752100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WQWKNHMUSMKWBF-UHFFFAOYSA-N

• 1-Acetyl-4-Methyl-2,5-Dihydro-1h-Pyrrol-2-One
IUPAC Name: 1-acetyl-3-methyl-2H-pyrrol-5-one | CAS Registry Number: 34581-92-5
Synonyms: 1-acetyl-4-methyl-2,5-dihydro-1H-pyrrol-2-one, ZINC00157677, AC1MCP8I, CTK4H2657, MolPort-000-141-863, BTB09313, 1-acetyl-3-methyl-2H-pyrrol-5-one, 1-acetyl-4-methyl-5H-pyrrol-2-one, AKOS006227608, AG-F-18431, RP01205, KB-11033, FT-0607283, Y8809, 3-Pyrrolin-2-one,1-acetyl-4-methyl- (6CI), 2H-Pyrrol-2-one,1-acetyl-1,5-dihydro-4-methyl-

Molecular Formula: C7H9NO2Molecular Weight: 139.151860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AINPDQRRTXHBAY-UHFFFAOYSA-N

• 1-Acetyl-6,6-Dimethyl-3-(Methylthio)-4,5,6,7-Tetrahydrobenzo[C]Thiophen-4-One
IUPAC Name: 1-acetyl-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one | CAS Registry Number: 175202-49-0
Synonyms: 1-acetyl-6,6-dimethyl-3-(methylthio)-4,5,6,7-tetrahydrobenzo[c]thiophen-4-one, ZINC04286244, AC1MCTZD, Maybridge1_004560, SureCN7452104, CTK4D5472, HMS554H06, MolPort-000-144-634, AKOS015908721, AG-E-25161, KM03306, RP06459, KB-151729, FT-0607288, Y7945, I14-35095, 1-acetyl-6,6-dimethyl-3-methylsulfanyl-5,7-dihydro-2-benzothiophen-4-one, 1-acetyl-6,6-dimethyl-3-(methylsulfanyl)-5,7-dihydro-2-benzothiophen-4-one, Benzo[c]thiophen-4(5H)-one,1-acetyl-6,7-dihydro-6,6-dimethyl-3-(methylthio)-

Molecular Formula: C13H16O2S2Molecular Weight: 268.394940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KQKPDZSWAQSYPD-UHFFFAOYSA-N

• 1-Acetylpiperidine-4-Carbonitrile
IUPAC Name: 1-acetylpiperidine-4-carbonitrile | CAS Registry Number: 25503-91-7
Synonyms: 1-acetylpiperidine-4-carbonitrile, 1-acetyl-4-piperidinecarbonitrile, ZINC00165539, AC1MBT7Z, SureCN6107767, CTK4F5943, MolPort-000-146-428, 1-ACETYL-ISONIPECOTONITRILE, 1-ACETYL-4-CYANOPIPERIDINE, 4-Piperidinecarbonitrile,1-acetyl-, 1-ethanoylpiperidine-4-carbonitrile, SEW04588, AB1023, SBB086863, AKOS006230439, AB04947, AG-E-78264, KB-64835, FT-0607292, A817884

Molecular Formula: C8H12N2OMolecular Weight: 152.193680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NFDGRMQIOHRQHF-UHFFFAOYSA-N

• 1-Benzothiophen-3-Ylmethylamine Hydrochloride
IUPAC Name: 1-benzothiophen-3-ylmethanamine;hydrochloride | CAS Registry Number: 55810-74-7
Synonyms: Benzo[b]thiophen-3-ylmethylamine hydrochloride, 1-benzothiophen-3-ylmethanamine hydrochloride, 1-Benzothiophen-3-ylmethylamine hydrochloride, Benzo[b]thiophen-3-ylmethanamine hydrochloride, AC1MCQWG, AC1Q3D8R, SureCN1237491, CTK1G9042, MolPort-000-142-449, ANW-63677, SBB092537, AKOS015904183, AG-A-18552, AG-B-77203, CC12313, RP04225, AK-77579, KB-86090, benzo[b]thiophen-3-ylmethylamine, chloride, FT-0607372

Molecular Formula: C9H10ClNSMolecular Weight: 199.700400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MIAPJPCDRSPNPW-UHFFFAOYSA-N

• 1-Benzothiophene-3-Carbothioamide
IUPAC Name: 1-benzothiophene-3-carbothioamide | CAS Registry Number: 24662-24-6
Synonyms: 1-benzothiophene-3-carbothioamide, ZINC00158715, AC1MCQWI, CTK4F4136, MolPort-000-142-450, SBB091623, AKOS009158036, AG-E-73873, CC12318, RP03924, KB-11213, aminobenzo[b]thiophen-3-ylmethane-1-thione, FT-0607375, Y8426

Molecular Formula: C9H7NS2Molecular Weight: 193.288580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQGQIBRTUHBEDB-UHFFFAOYSA-N

• 1-Benzyl-3-(Tert-Butyl)-1h-Pyrazole-5-Carbonyl Chloride
IUPAC Name: 2-benzyl-5-tert-butylpyrazole-3-carbonyl chloride | CAS Registry Number: 160233-29-4
Synonyms: 2-benzyl-5-tert-butylpyrazole-3-carbonyl chloride, ZINC02150008, AC1ME21F, CTK0H4043, MolPort-000-146-629, SPB03039, AKOS015911382, AG-B-81926, KB-112810, FT-0607392, I14-39068, 2-Benzyl-5-tert-butyl-2H-pyrazole-3-carbonyl chloride, 1-benzyl-3-(tert-butyl)-1H-pyrazole-5-carbonyl chloride, 1H-Pyrazole-5-carbonylchloride, 3-(1,1-dimethylethyl)-1-(phenylmethyl)-, 1-Benzyl-3-(tert-butyl)-1H-pyrazole-5-carbonylchloride; 1-Benzyl-3-tert-butylpyrazole-5-carbonyl chloride;3-(tert-Butyl)-1-benzylpyrazole-5-carbonyl chloride

Molecular Formula: C15H17ClN2OMolecular Weight: 276.761280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GXQKPPPBCMZVMB-UHFFFAOYSA-N

• 1-Biphenylenylboronic Acid
IUPAC Name: biphenylen-1-ylboronic acid | CAS Registry Number: 499769-97-0
Synonyms: 1-biphenylenylboronic acid, Biphenylen-1-ylboronic Acid, AC1MDTGR, SureCN1005123, CTK4J1852, MolPort-001-685-876, SBB091938, (BIPHENYLEN-1-YL)BORONIC ACID, AKOS006278922, BORONIC ACID, 1-BIPHENYLENYL-, AB15879, AG-F-67275, CC28312, RP04025, KB-11376, FT-0607414, Y9222

Molecular Formula: C12H9BO2Molecular Weight: 196.009660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JQRRFDWXQOQICD-UHFFFAOYSA-N

• 1-Bromo-4-Butoxybenzene
IUPAC Name: 1-bromo-4-butoxybenzene | CAS Registry Number: 39969-57-8
Synonyms: p-Bromophenyl butyl ether, 1-Bromo-4-butoxybenzene, 4-Bromophenyl butyl ether, NSC406732, CID142395, ZINC01599406, BBV-094533, FR-1284

Molecular Formula: C10H13BrOMolecular Weight: 229.113620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BOUVKHWPQNEXTO-UHFFFAOYSA-N

• 1-Bromocyclododecane
IUPAC Name: bromocyclododecane | CAS Registry Number: 7795-35-9
Synonyms: 1-bromocyclododecane, bromocyclododecane, AG-H-12699, bromo-cyclododecane, Cyclododecane, bromo-, AC1MCPYS, SureCN1977943, CTK2H6864, MolPort-000-141-898, BTB09774, AKOS009159288, RP06031, KB-152404, FT-0607524, Y4078, I14-47110, 1-Bromocyclododecane;Bromocyclododecane; Cyclododecyl bromide

Molecular Formula: C12H23BrMolecular Weight: 247.215020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IADKAKQBSKWITE-UHFFFAOYSA-N

• 1-Butoxy-4-Eth-1-Ynylbenzene
IUPAC Name: 1-butoxy-4-ethynylbenzene | CAS Registry Number: 79887-15-3
Synonyms: 1-butoxy-4-ethynylbenzene, 1-BUTOXY-4-ETH-1-YNYLBENZENE, SBB055152, AG-H-20197, ZINC02555799, 4-Butoxyphenylacetylene, AC1MCPZV, 4-n-Butoxyphenylacetylene, Benzene,1-butoxy-4-ethynyl-, CTK5E7222, MolPort-000-141-931, AKOS006229413, MCULE-4601750906, RP02863, KB-11830, Q124, FT-0607558, ST50949885, (4-Butoxyphenyl)acetylene;1-Butoxy-4-ethynylbenzene;4-Butyloxyphenylacetylene;benzene, 1-butoxy-4-ethynyl-;

Molecular Formula: C12H14OMolecular Weight: 174.238960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JMLXBCSKFMMFGF-UHFFFAOYSA-N

• 1-Cyclohexyl-2-Phenyl-1-Ethanone
IUPAC Name: 1-cyclohexyl-2-phenylethanone | CAS Registry Number: 61259-29-8
Synonyms: 1-cyclohexyl-2-phenylethanone, 1-cyclohexyl-2-phenylethan-1-one, 1-cyclohexyl-2-phenyl-ethanone, AC1MDRHT, AC1Q5GZT, AC1Q5GZU, SureCN163232, MolPort-000-144-947, SBB092989, ZINC02510523, AKOS010016482, MCULE-9653804917, MO00242, AK126317, KB-218771, FT-0607673, EN300-66074, I14-61303

Molecular Formula: C14H18OMolecular Weight: 202.292120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NHBBLULITNXPDY-UHFFFAOYSA-N

• 1-Cyclopropyl-2,4-Dioxo-1,2,3,4-Tetrahydropyrimidine-5-Carbonitrile
IUPAC Name: 1-cyclopropyl-2,4-dioxopyrimidine-5-carbonitrile | CAS Registry Number: 175203-44-8
Synonyms: 1-cyclopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile, ZINC00161375, AC1MCUWN, Maybridge1_005041, AC1Q6G48, CTK4D5538, HMS555N03, MolPort-000-144-757, SBB089247, AKOS006230455, AG-E-25245, KM07678, MCULE-7512931680, RP03040, KB-83084, FT-0607683, Y7972, EN300-31425, 1-cyclopropyl-2,4-dioxo-5-pyrimidinecarbonitrile, 1-cyclopropyl-2,4-dioxopyrimidine-5-carbonitrile

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYEPSAYHKIJMKT-UHFFFAOYSA-N

• 1-Eth-1-Ynyl-4-(Heptyloxy)Benzene
IUPAC Name: 1-ethynyl-4-heptoxybenzene | CAS Registry Number: 79887-18-6
Synonyms: 1-ethynyl-4-heptoxybenzene, 1-Eth-1-ynyl-4-(heptyloxy)benzene, AG-H-20200, 1-ETHYNYL-4-(HEPTYLOXY)BENZENE, AC1MCPZQ, 1-ethynyl-4-heptoxy-benzene, CTK5E7224, 4-Ethynylphenyl hept-1-yl ether, 4-[(Hept-1-yl)oxy]benzonitrile, MolPort-001-761-971, Benzene,1-ethynyl-4-(heptyloxy)-, BTB09893, AKOS015890853, RP05013, 1-Ethynyl-4-[(hept-1-yl)oxy]benzene, FT-0607718, Y4120, A839781, I01-7660, 1-Ethynyl-4-(heptyloxy)benzene;4-(Heptyloxy)phenylacetylene

Molecular Formula: C15H20OMolecular Weight: 216.318700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DQAKDXDJKLBWOL-UHFFFAOYSA-N


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