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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-N-Heptyloxybromobenzene
IUPAC Name: 1-bromo-4-heptoxybenzene | CAS Registry Number: 123732-04-7
Synonyms: 1-(4-bromophenoxy)heptane, 1-Bromo-4-heptyloxybenzene, SBB059356, AC1LCCFW, 1-bromo-4-heptoxybenzene, SureCN917687, 1-bromo-4-(heptyloxy)benzene, CTK8E3029, MolPort-001-761-958, AKOS005767169, RP06497, KB-147144, FT-0605655, ST51044390, Y7290, I14-35351

Molecular Formula: C13H19BrOMolecular Weight: 271.193360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSCVEUSJTAFLBF-UHFFFAOYSA-N

• 2,4-Dimethyl-5-Acetyl Thiazole
IUPAC Name: 1-(2,4-dimethyl-1,3-thiazol-5-yl)ethanone | CAS Registry Number: 38205-60-6
Synonyms: 2,4-dimethyl-5-acetylthiazole, 5-Acetyl-2,4-dimethylthiazole, W326704_ALDRICH, FEMA No. 3267, 298085_ALDRICH, EINECS 253-826-0, SBB006624, ZINC00159554, 2,4-Dimethyl-5-thiazoyl methyl ketone, 1-(2,4-Dimethyl-5-thiazolyl)ethanone, Ketone, 2,4-dimethyl-5-thiazolyl methyl, 1-(2,4-Dimethylthiazol-5-yl)ethan-1-one, Ethanone, 1-(2,4-dimethyl-5-thiazolyl)-

Molecular Formula: C7H9NOSMolecular Weight: 155.217460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLQOKWQUTLNKON-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 1,3,5-trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 844891-04-9
Synonyms: 654396_ALDRICH, BM359, CC 14739, 1,3,5-Trimethyl-1H-pyrazole-4-boronic acid pinacol ester, 1,3,5-Trimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C12H21BN2O2Molecular Weight: 236.118340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IZNGYNMIIVJWSO-UHFFFAOYSA-N

• 1-Eth-1-Ynyl-4-Hexylbenzene
IUPAC Name: 1-ethynyl-4-hexylbenzene | CAS Registry Number: 79887-11-9
Synonyms: 1-Ethynyl-4-hexylbenzene, 1-Eth-1-ynyl-4-hexylbenzene, 4-Hexyl-1-ethynylbenzene, SBB055171, 4-ethynyl-1-hexylbenzene, 1-ethynyl-4-hexyl-benzene, 4-Hexylphenylacetylene, ACMC-209pie, 4-n-Hexylphenylacetylene, AC1MCQ03, CTK6D7634, MolPort-000-141-934, ANW-37332, ZINC02555805, AKOS006228247, AG-A-19739, MCULE-4279488872, RP03468, AK109251, KB-12055

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NFPDFDTYANKKIU-UHFFFAOYSA-N

• 1-Benzothiophene-5-carboxylic acid
IUPAC Name: 1-benzothiophene-5-carboxylic acid | CAS Registry Number: 2060-64-2
Synonyms: 1-benzothiophene-5-carboxylic acid, benzo[b]thiophene-5-carboxylic acid, SDCCGMLS-0066056.P001, AC1MDTDU, PubChem20599, SureCN573187, CTK1A0925, MolPort-000-142-739, Benzo[b]thiophene-5-carboxylicacid, 1-Benzothiophene-5-carboxylic acid;, SBB089419, AKOS003237296, AG-A-84534, CC24801, MB03434, MCULE-6666164011, RP03106, AK-28956, KB-11217, FT-0081232

Molecular Formula: C9H6O2SMolecular Weight: 178.207740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SNBYTKLWZRHESA-UHFFFAOYSA-N

• 1,4-Bis(chlormethyl)-2,5-dimethoxybenzene
IUPAC Name: 1,4-bis(chloromethyl)-2,5-dimethoxybenzene | CAS Registry Number: 3752-97-4
Synonyms: 665770_ALDRICH, ZINC00164108, 2,5-Bis(chloromethyl)-1,4-dimethoxybenzene, ST5410724, Benzene, 1,4-bis(chloromethyl)-2,5-dimethoxy-

Molecular Formula: C10H12Cl2O2Molecular Weight: 235.107080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GEUWDCJVDLHSNQ-UHFFFAOYSA-N

• (2,4-Dimethyl-1,3-thiazol-5-yl)methanol
IUPAC Name: (2,4-dimethyl-1,3-thiazol-5-yl)methanol | CAS Registry Number: 50382-32-6
Synonyms: (2,4-dimethylthiazol-5-yl)methanol, (2,4-dimethyl-1,3-thiazol-5-yl)methanol, SBB054806, AG-F-69418, (2,4-Dimethyl-thiazol-5-yl)-methanol, (2,4-dimethyl-1,3-thiazol-5-yl)methan-1-ol, ZINC00158617, AC1MCQTV, PubChem15759, SureCN95057, AC1Q2OV8, CTK4J2547, MolPort-000-142-304, 5-Thiazolemethanol,2,4-dimethyl-, (2,4-dimethyl-5-thiazolyl)methanol, ANW-47179, STL214574, (dimethyl-1,3-thiazol-5-yl)methanol, AKOS005143006, MCULE-3363773760

Molecular Formula: C6H9NOSMolecular Weight: 143.206760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRQKYVQSAUQHNC-UHFFFAOYSA-N

• 1-(4-Fluorophenyl)-2-Nitropropene
IUPAC Name: 1-fluoro-4-[(E)-2-nitroprop-1-enyl]benzene | CAS Registry Number: 775-31-5
Synonyms: p-Fluoro-beta-nitropropenylbenzene, ZINC04695275, BENZENE, 1-FLUORO-4-(2-NITROPROPENYL)-, CID5371949, 1-fluoro-4-(2-nitroprop-1-enyl)benzene, Benzene, 1-fluoro-4-(2-nitro-1-propenyl)-, LS-30359, TL80073638, S11474

Molecular Formula: C9H8FNO2Molecular Weight: 181.163723 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOAXWARMFBBINZ-VOTSOKGWSA-N

• 1-(4-Isobutylphenyl)-3-[4-(Trifluoromethyl)Phenyl]Prop-2-En-1-One
IUPAC Name: 1-[4-(2-methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one | CAS Registry Number: 175205-28-4
Synonyms: 1-(4-isobutylphenyl)-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one, AC1MCZU3, CTK4D5672, 1-[4-(2-methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]prop-2-en-1-one, AG-E-25431, KB-147375, 2-Propen-1-one,1-[4-(2-methylpropyl)phenyl]-3-[4-(trifluoromethyl)phenyl]-

Molecular Formula: C20H19F3OMolecular Weight: 332.359470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NCTTXOGDBHGOMM-UHFFFAOYSA-N

• 1-(tert-Butyl)-3,5-Dimethyl-1H-Pyrazole
IUPAC Name: 1-tert-butyl-3,5-dimethylpyrazole | CAS Registry Number: 647824-46-2
Synonyms: 1-(tert-butyl)-3,5-dimethyl-1H-pyrazole, 1-tert-butyl-3,5-dimethylpyrazole, 1-tert-butyl-3,5-dimethyl-1H-pyrazole, ZINC00159396, AC1MCRC1, AC1Q2PIW, SureCN2733622, CTK5C1702, MolPort-000-144-208, SBB086869, 1-(tert-butyl)-3,5-dimethylpyrazole, AKOS004907941, AG-G-43349, CD07322, KB-109138, KB-147731, EN300-62096

Molecular Formula: C9H16N2Molecular Weight: 152.236740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WYVKQPSDGDWDEF-UHFFFAOYSA-N

• 4'-Ethoxyphenyl acetylene
IUPAC Name: 1-ethoxy-4-ethynylbenzene | CAS Registry Number: 79887-14-2
Synonyms: 4-ethoxyphenylacetylene, 1-ethoxy-4-ethynylbenzene, 1-ethoxy-4-ethynyl-benzene, 4'-Ethoxyphenylacetylene, 1-ethoxy-4-eth-1-ynylbenzene, SBB064838, AG-H-20196, ZINC02555802, p-ethoxyethynylbenzene, AC1MCPZY, 4-ethoxy phenyl acetylene, 1-ethynyl-4-ethoxybenzene, ACMC-20a2h1, 4-ethoxy-1-ethynyl-benzene, KSC493G5N, CTK3J3356, MolPort-001-761-972, ANW-54131, AKOS005146064, MCULE-2336333020

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FRGNOZUOTHMJSC-UHFFFAOYSA-N

• (2-Fluorophenyl)methanesulfonyl Chloride
IUPAC Name: (2-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 24974-71-8
Synonyms: (2-Fluorophenyl)methanesulfonyl chloride, 2-Fluorobenzylsulfonyl chloride, (2-Fluoro-phenyl)-methanesulfonyl chloride, SBB018101, (2-fluorophenyl)methanesulphonyl chloride, chloro[(2-fluorophenyl)methyl]sulfone, AC1LCASO, PubChem10055, AC1Q4L8Y, AC1Q4O57, 2-Fluorobenzylsulphonyl chloride, CTK4F4733, MolPort-000-145-313, ANW-72556, AR-1E1763, GEO-01425, AKOS000153480, AG-B-73979, AG-K-79390, 2-(fluorophenyl)methanesulfonyl chloride

Molecular Formula: C7H6ClFO2SMolecular Weight: 208.637743 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJDWSUDXKHLMCY-UHFFFAOYSA-N

• (5-Methyl-1-phenyl-1H-pyrazol-4-yl)methanol
IUPAC Name: (5-methyl-1-phenylpyrazol-4-yl)methanol | CAS Registry Number: 153863-35-5
Synonyms: (5-Methyl-1-Phenyl-1H-Pyrazol-4-Yl)Methanol, (5-methyl-1-phenylpyrazol-4-yl)methanol, 1H-Pyrazole-4-methanol,5-methyl-1-phenyl-, ZINC00158818, AC1MCQZ2, AC1Q2FCG, ACMC-1CGP6, SureCN1568047, CTK4C8014, MolPort-000-142-534, SBB090804, AKOS006227827, AG-E-01643, CC15509, RP03596, SDCCGMLS-0065987.P001, KB-02172, FT-0604820, (5-methyl-1-phenylpyrazol-4-yl)methan-1-ol, I14-35271

Molecular Formula: C11H12N2OMolecular Weight: 188.225780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTNWKZVHKLAHTN-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

• 3H-Oxazolo[4,5-b]pyridin-2-one
IUPAC Name: 3H-[1,3]oxazolo[4,5-b]pyridin-2-one | CAS Registry Number: 60832-72-6
Synonyms: CHEBI:38580, Oxazolo(4,5-b)pyridin-2(3H)-one, ZINC00166649, oxazolo[4,5-b]pyridin-2(3H)-one, SPB 06586, CID2799900, [1,3]oxazolo[4,5-b]pyridin-2(3H)-one

Molecular Formula: C6H4N2O2Molecular Weight: 136.108160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVLXOTUWFLHWQT-UHFFFAOYSA-N

• 2-Acetylthiazole
IUPAC Name: 1-(1,3-thiazol-2-yl)ethanone | CAS Registry Number: 24295-03-2
Synonyms: 1-thiazol-2-yl-ethanone, Ethanone, 1-(2-thiazolyl)-, W332801_ALDRICH, 288411_ALDRICH, 1-(1,3-Thiazol-2-yl)ethanone, ZINC00164484, 3,3'-DICARBOXYDIPHENYLMETHANE, NCGC00091718-01, SB 00889

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MOMFXATYAINJML-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-6-Quinolinecarboxylic Acid
IUPAC Name: 1,2,3,4-tetrahydroquinoline-6-carboxylic acid | CAS Registry Number: 5382-49-0
Synonyms: 1,2,3,4-Tetrahydroquinoline-6-carboxylic acid, 1,2,3,4-tetrahydro-6-quinolinecarboxylic acid, Maybridge3_004537, SureCN45202, AC1MCW06, AC1Q73UF, Oprea1_120515, MLS000850631, MolPort-000-144-906, HMS1443O05, HMS2797F07, ANW-75031, SBB089268, AKOS009159525, AG-A-09485, AG-L-62863, MCULE-4037870382, MO00019, IDI1_015924, AK-28549

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ARNALYPZOYPNAF-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-(tert-Butyl)-3-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-tert-butyl-5-methylpyrazole-3-carboxylic acid | CAS Registry Number: 175277-09-5
Synonyms: 1-(tert-butyl)-3-methyl-1H-pyrazole-5-carboxylic acid, 1-tert-butyl-3-methyl-1H-pyrazole-5-carboxylic acid, 2-tert-butyl-5-methylpyrazole-3-carboxylic acid, Maybridge1_008627, AC1MCIFA, AC1Q2PG4, SureCN1326795, MLS000851004, CTK0H3387, HMS566A03, MolPort-000-146-632, HMS2800B16, SPB03128, ANW-63947, SBB089920, AKOS006230463, AG-A-16031, AG-E-25615, AK-60371, KB-09676

Molecular Formula: C9H14N2O2Molecular Weight: 182.219660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JZPMLZWJUMATOQ-UHFFFAOYSA-N

• 1-Ethyl-5-Iodo-2-Methyl-4-Nitro-1h-Imidazole
IUPAC Name: 1-ethyl-5-iodo-2-methyl-4-nitroimidazole | CAS Registry Number: 35681-66-4
Synonyms: 1-ethyl-5-iodo-2-methyl-4-nitro-1H-imidazole, 1-ethyl-5-iodo-2-methyl-4-nitroimidazole, ZINC00157880, AC1MCQ34, CTK4H5149, MolPort-001-762-062, BTB10272, AG-F-23838, RP06632, KB-152693, FT-0607760, Y8849, 1H-Imidazole,1-ethyl-5-iodo-2-methyl-4-nitro-, 1-ETHYL-5-IODO-2-METHYL-4-NITRO-1H-IMIDAZOLE;1-ETHYL-5-IODO-2-METHYL-4-NITROIMIDAZOLE

Molecular Formula: C6H8IN3O2Molecular Weight: 281.051090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWPDXKAPOBVGQT-UHFFFAOYSA-N

• 1-[(4-Nitrophenyl)sulfonyl]pyrrolidine
IUPAC Name: 1-(4-nitrophenyl)sulfonylpyrrolidine | CAS Registry Number: 175278-37-2
Synonyms: 1-[(4-nitrophenyl)sulfonyl]pyrrolidine, ZINC00128947, Maybridge1_000002, ACMC-1C6TJ, MixCom1_000002, SureCN7485956, Oprea1_015753, Oprea1_344474, AC1LF687, CTK4D5857, MolPort-000-147-061, 1-(4-nitrophenyl)sulfonylpyrrolidine, ANW-22768, CCG-55943, SBB101726, STK179383, 1-(4-nitrobenzenesulfonyl)pyrrolidine, AKOS003240807, AG-E-25739, MCULE-4942309108

Molecular Formula: C10H12N2O4SMolecular Weight: 256.278280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FFCUNTGOHGZCQO-UHFFFAOYSA-N

• 1-benzothiophene-3-carbaldehyde
IUPAC Name: 1-benzothiophene-3-carbaldehyde | CAS Registry Number: 5381-20-4
Synonyms: Benzo[b]thiophene-3-carboxaldehyde, Thianaphthene-3-carboxaldehyde, 494968_ALDRICH, NSC18872, ZINC00158708, CC 12304, TL8003527

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WDJLPQCBTBZTRH-UHFFFAOYSA-N

• 2'-Hydroxy-5'-methoxyacetophenone
IUPAC Name: 1-(2-hydroxy-5-methoxyphenyl)ethanone | CAS Registry Number: 705-15-7
Synonyms: Maybridge1_004072, 114995_ALDRICH, 2-Hydroxy-5-methoxyacetophenone, 5-Methoxy-2-hydroxyacetophenone, Acetophenone, 2'-hydroxy-5'-methoxy-, Ethanone, 1-(2-hydroxy-5-methoxyphenyl)-, NSC338218, CID69714, EINECS 211-882-3, ZINC00160317, 1-(2-Hydroxy-5-methoxyphenyl)ethanone, 1-(2-Hydroxy-5-methoxyphenyl)ethan-1-one, AI3-26008, ST5331357, TL8004975

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MLIBGOFSXXWRIY-UHFFFAOYSA-N

• 3-Nitrobenzophenone
IUPAC Name: (3-nitrophenyl)-phenylmethanone | CAS Registry Number: 2243-80-3
Synonyms: m-Nitrobenzophenone, Maybridge1_001668, Oprea1_338366, 253820_ALDRICH, NSC37083, BTB09114, CID75243, EINECS 218-819-9, ZINC00132340, SR-01000635797-1

Molecular Formula: C13H9NO3Molecular Weight: 227.215460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MFYLRNKOXORIPK-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-(Trifluoromethyl)cyclobutanecarboxylic Acid Ethyl Ester
IUPAC Name: ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate | CAS Registry Number: 1040683-08-6
Synonyms: ethyl 1-(trifluoromethyl)cyclobutanecarboxylate, 1-(Trifluoromethyl)cyclobutanecarboxylic acid ethyl ester, SureCN1255240, CTK4A2656, MAY00268, ANW-55884, SBB091973, ZINC19738648, AKOS005256326, AG-D-15797, RP04032, AK-55576, KB-251907, FT-0678612, Y6890, ethyl 1-(trifluoromethyl)cyclobutane-1-carboxylate, I04-4051

Molecular Formula: C8H11F3O2Molecular Weight: 196.166950 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: AYUISFJYNKIHDD-UHFFFAOYSA-N

• 1,3-Benzodioxol-4-ylmethanol
IUPAC Name: 1,3-benzodioxol-4-ylmethanol | CAS Registry Number: 769-30-2
Synonyms: 1,3-benzodioxol-4-ylmethanol, benzo[d][1,3]dioxol-4-ylmethanol, AG-H-07236, ZINC00158548, AC1MCQS4, SureCN506237, AC1Q7C2D, AC1Q7C2E, 1,3-Benzodioxole-4-methanol, 1,3-Benzodioxol-4-Yl-Methanol, CTK2H6863, (1,3-Benzodioxol-4-yl)methanol, Benzo[1,3]dioxol-4-yl-methanol, MolPort-000-142-205, 2H-1,3-benzodioxol-4-ylmethanol, 2,3-(Methylenedioxy)benzyl alcohol, ANW-73922, SBB086827, AKOS009157369, CC01709

Molecular Formula: C8H8O3Molecular Weight: 152.147320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XVCMMPXFVAHHQN-UHFFFAOYSA-N

• (4-Aminophenyl)[4-(2-Methoxyphenyl)piperazino]methanone
IUPAC Name: (4-aminophenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone | CAS Registry Number: 302333-22-8
Synonyms: (4-aminophenyl)[4-(2-methoxyphenyl)piperazino]methanone, ZINC00083545, AC1MBMYX, AC1Q4EHS, Maybridge1_006793, Oprea1_150608, CTK4G4689, HMS560M17, MolPort-000-145-694, AG-E-99091, RH01624, KB-62832, I14-86182, 4-{[4-(2-methoxyphenyl)piperazin-1-yl]carbonyl}aniline, (4-aminophenyl)-[4-(2-methoxyphenyl)piperazin-1-yl]methanone, Methanone,(4-aminophenyl)[4-(2-methoxyphenyl)-1-piperazinyl]-, Piperazine,1-(4-aminobenzoyl)-4-(2-methoxyphenyl)- (9CI)

Molecular Formula: C18H21N3O2Molecular Weight: 311.378240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: LNWURGYRESTCAD-UHFFFAOYSA-N

• 1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carbaldehyde
IUPAC Name: 3-benzyl-2-methylsulfanylimidazole-4-carbaldehyde | CAS Registry Number: 479400-30-1
Synonyms: 1-benzyl-2-(methylsulfanyl)-1H-imidazole-5-carbaldehyde, NSC382839, AC1L7YAZ, AC1Q6Q9Z, CTK4J0487, MolPort-000-142-824, SBB097964, ZINC00159066, AKOS004117865, AG-F-63207, CC28904, NSC-382839, RP05600, KB-64911, Y9191, 2-methylthio-1-benzylimidazole-5-carbaldehyde, 3-benzyl-2-methylsulfanylimidazole-4-carbaldehyde, 3-benzyl-2-(methylsulfanyl)imidazole-4-carbaldehyde, I14-101576

Molecular Formula: C12H12N2OSMolecular Weight: 232.301480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FELACOPTUQTZRP-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

• 4-Acetyl-4'-nitrodiphenyl ether
IUPAC Name: 1-[4-(4-nitrophenoxy)phenyl]ethanone | CAS Registry Number: 75919-92-5
Synonyms: Maybridge1_003157, CBMicro_014450, NSC43064, CID238604, ZINC00142981, BIM-0014481.P001, ST5407158, SR-01000640366-1, 5228-16-0

Molecular Formula: C14H11NO4Molecular Weight: 257.241440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IRWXEFXORSDYQA-UHFFFAOYSA-N

• 3,4-Dimethylphenylhydrazine HCL
IUPAC Name: (3,4-dimethylphenyl)hydrazine | CAS Registry Number: 60481-51-8
Synonyms: (3,4-dimethylphenyl)hydrazine, ZINC00153203, ALBB-005974, CID173741, BBV-048345

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ACHREEHAAAECOR-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-(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

• 1,3-Benzothiazol-5-amine
IUPAC Name: 1,3-benzothiazol-5-amine | CAS Registry Number: 1123-93-9
Synonyms: 5-Benzothiazolamine, Benzothiazol-5-amine, 1,3-benzothiazol-5-ylamine, EINECS 214-381-8, NSC170655, ZINC01688659, MO 07036, AN-584/42206189

Molecular Formula: C7H6N2SMolecular Weight: 150.200940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UJZYHMZRXGNDFB-UHFFFAOYSA-N

• 2,2-Dioxo-1-Methyl-2,1-Benzothiazin-4(3h)-One
IUPAC Name: 1-methyl-2,2-dioxo-2$l^{6},1-benzothiazin-4-one | CAS Registry Number: 7117-31-9
Synonyms: 2,2-Dioxo-1-methyl-2,1-benzothiazin-4(3H)-one, AG-G-78588, 1-Methyl-1,2,3,4-tetrahydro-2lambda~6~,1-benzothiazine-2,2,4-trione, ZINC00160863, Maybridge1_004405, 1-methyl-2,2-dioxo-2, SureCN841850, AC1MC7F7, AC1Q3Z4J, 1-methyl-3,4-dihydro-1H-2, CTK5D3641, HMS554A05, MolPort-000-144-511, SBB094495, AKOS015994307, KM00425, MCULE-9884943182, RP04785, KB-67137, 1-methyl-2,2-dioxobenzo[c]thiazin-4-one

Molecular Formula: C9H9NO3SMolecular Weight: 211.237660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SLAAUAZTLUBBDB-UHFFFAOYSA-N

• 1-Azepanyl(4-piperidinyl)methanone
IUPAC Name: azepan-1-yl(piperidin-4-yl)methanone | CAS Registry Number: 86542-89-4
Synonyms: 1-(piperidin-4-ylcarbonyl)azepane, ALBB-000327, SBB009729, BAS 13149368, Azepan-1-yl-piperidin-4-yl-methanone, CID2794691, SDCCGMLS-0066175.P001

Molecular Formula: C12H22N2OMolecular Weight: 210.315880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BWKOHTHENZSVRL-UHFFFAOYSA-N

• 1-(3-Bromo-phenyl)-1H-pyrrole
IUPAC Name: 1-(3-bromophenyl)pyrrole | CAS Registry Number: 107302-22-7
Synonyms: 1-(3-bromophenyl)-1H-pyrrole, 1H-pyrrole, 1-(3-bromophenyl)-, CID642818, ZINC00158962, 2Y-0843, AN-648/40859907, InChI=1/C10H8BrN/c11-9-4-3-5-10(8-9)12-6-1-2-7-12/h1-8

Molecular Formula: C10H8BrNMolecular Weight: 222.081220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LEUXOIBRUWVBGM-UHFFFAOYSA-N

• 1-Butyl-4-eth1-ynylbenzene
IUPAC Name: 1-butyl-4-ethynylbenzene | CAS Registry Number: 79887-09-5
Synonyms: 4-Butylphenylacetylene, 1-Butyl-4-ethynylbenzene, 1-BUTYL-4-ETH-1-YNYLBENZENE, SBB055055, AG-H-20191, 1-butyl-4-ethynyl-benzene, PubChem10978, ACMC-209pic, 4-n-Butylphenylacetylene, AC1MCQ06, P-BUTYLPHENYLACETYLENE, KSC497Q7H, 521086_ALDRICH, CTK3J7873, MolPort-000-141-935, ACN-S004638, ANW-37330, ZINC02555807, AKOS005146062, MCULE-6647863464

Molecular Formula: C12H14Molecular Weight: 158.239560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVWWYEHVIRMJIE-UHFFFAOYSA-N

• (3-Pyrid-3-Ylphenyl)methanol
IUPAC Name: (3-pyridin-3-ylphenyl)methanol | CAS Registry Number: 85553-54-4
Synonyms: 3-(Pyridin-3-yl)benzyl alcohol, ZINC04272169, AC1MDTOY, SureCN4581739, (3-pyrid-3-ylphenyl)methanol, (3-pyridin-3-ylphenyl)methanol, CTK5F5196, MolPort-000-143-138, Benzenemethanol,3-(3-pyridinyl)-, [3-(Pyridin-3-yl)phenyl]methanol, (3-(3-pyridyl)phenyl)methan-1-ol, SBB090287, AKOS005258016, AG-H-44337, CC39809, RP03391, KB-87569

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: TVEWOWFVTBBHDA-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

• (S)-3-Phenoxypropane-1,2-Diol
IUPAC Name: (2S)-3-phenoxypropane-1,2-diol | CAS Registry Number: 139165-57-4
Synonyms: (2S)-3-phenoxypropane-1,2-diol, (S)-3-Phenoxypropane-1,2-diol, 1,2-Propanediol, 3-phenoxy-, (S)-, AC1LGXVU, SureCN4619478, CTK0F2636, MolPort-009-013-761, MAY00282, SBB088177, ZINC00394283, AKOS006344815, AG-D-79011, RP02565, Y7489

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FNQIYTUXOKTMDM-QMMMGPOBSA-N

• (6-Amino-3-pyridinyl)methanol
IUPAC Name: (6-aminopyridin-3-yl)methanol | CAS Registry Number: 113293-71-3
Synonyms: (6-Amino-3-Pyridinyl)Methanol, (6-aminopyridin-3-yl)methanol, 2-amino-5-hydroxymethylpyridine, 2-Amino-5-(hydroxymethyl)pyridine, 3-Pyridinemethanol,6-amino-, 2-AMINO-5-PYRIDINEMETHANOL, AG-D-33008, AC1MDRZU, PubChem18913, ACMC-1BNQ4, SureCN642783, CTK4A8194, MolPort-000-000-963, (6-amino-3-pyridyl)methan-1-ol, (6-Amino-pyridin-3-yl)-methanol, 2-AMINOPYRIDINE-5-METHANOL, 6-AMINO-3-PYRIDINEMETHANOL, ANW-49658, SBB085554, ZINC19850883

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: TXPRFSOGPYITOT-UHFFFAOYSA-N

• (2,6-Dichloro-3-Nitrophenyl)methanol
IUPAC Name: (2,6-dichloro-3-nitrophenyl)methanol | CAS Registry Number: 160647-01-8
Synonyms: (2,6-dichloro-3-nitrophenyl)methanol, 2,6-Dichloro-3-nitrobenzyl alcohol, Benzenemethanol, 2,6-dichloro-3-nitro, ZINC00163529, AC1MDS6Q, SureCN6646572, CTK4D0524, MolPort-001-765-995, 2,6-Dichloro-3-nitrophenylmethanol, ANW-46763, SBB096231, AKOS015911530, AB09225, AG-E-10201, Benzenemethanol,2,6-dichloro-3-nitro-, RH01660, AK-59938, KB-82785, (2,6-dichloro-3-nitrophenyl)methan-1-ol, 2,4-Dichloro-3-(hydroxymethyl)nitrobenzene

Molecular Formula: C7H5Cl2NO3Molecular Weight: 222.025500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SBOJVVSPAOOEEB-UHFFFAOYSA-N

• (3-Hydroxymethyl-benzyl)-carbamic acid tert-butyl ester
IUPAC Name: tert-butyl N-[[3-(hydroxymethyl)phenyl]methyl]carbamate | CAS Registry Number: 226070-69-5
Synonyms: tert-Butyl 3-(hydroxymethyl)benzylcarbamate, AG-E-64688, tert-butyl N-[[3-(hydroxymethyl)phenyl]methyl]carbamate, (3-HYDROXYMETHYL-BENZYL)-CARBAMIC ACID TERT-BUTYL ESTER, tert-butyl N-{[3-(hydroxymethyl)phenyl]methyl}carbamate, ZINC04287717, AC1MDRYL, SureCN1165088, CTK4E9813, MolPort-000-145-255, RD-06, ANW-63389, SBB098812, AKOS012615383, MO07286, AK-84468, KB-01532, A816282, I14-57396, (3-HYDROXYmethylbenzyl)carbaMIC ACID tert-Butyl ESTER

Molecular Formula: C13H19NO3Molecular Weight: 237.294860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QNDFFICIIGQGDV-UHFFFAOYSA-N

• 4-N-Propoxyphenylacetylene
IUPAC Name: 1-ethynyl-4-propoxybenzene | CAS Registry Number: 39604-97-2
Synonyms: 1-ethynyl-4-propoxybenzene, 1-ethynyl-4-propoxy-benzene, 1-eth-1-ynyl-4-propoxybenzene, ZINC02555800, AC1MCPZX, 4-Propoxyphenylacetylene, 4-n-Propoxyphenylacetylene, P-ETHYNYLPROPOXYBENZENE, Benzene,1-ethynyl-4-propoxy-, CTK4I1596, MolPort-000-141-932, BTB09897, ANW-45211, AKOS009158161, AG-F-39945, RP02142, AK-88362, Q123, KB-152648, FT-0607723

Molecular Formula: C11H12OMolecular Weight: 160.212380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NMKZRVMAECEGMV-UHFFFAOYSA-N

• 5-Acetyl-2,3-dihydrobenzo(B)furan
IUPAC Name: 1-(2,3-dihydro-1-benzofuran-5-yl)ethanone | CAS Registry Number: 90843-31-5
Synonyms: Maybridge1_004802, ZINC04027271, CID145220, 1-(2,3-Dihydro-5-benzofuranyl)ethanone, 1-(2,3-dihydro-5-benzofuranyl)-ethanone, ST5407128

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MMVUJVASBDVNGJ-UHFFFAOYSA-N

• 1-(3,4-Dimethylphenyl)piperazine
IUPAC Name: 1-(3,4-dimethylphenyl)piperazine | CAS Registry Number: 1014-05-7
Synonyms: 1-(3,4-Xylyl)piperazine, EINECS 213-798-2, SBB003655, CID2723782

Molecular Formula: C12H18N2Molecular Weight: 190.284720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SFLNVAVCCYTHCQ-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-[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


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