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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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• 1,3-Benzothiazole-2-carbonyl chloride
IUPAC Name: 1,3-benzothiazole-2-carbonyl chloride | CAS Registry Number: 67748-61-2
Synonyms: 1,3-benzothiazole-2-carbonyl chloride, Benzothiazole-2-carbonyl chloride, F2146-0389, ZINC02509359, AC1MCQTZ, ACMC-1B36M, 2-Benzothiazolecarbonylchloride, CTK2F2520, MolPort-000-142-311, ACT08364, Benzothiazole-2-carbonyl chloride ., SBB092214, AKOS005208443, AG-G-56633, RP04131, KB-64445, BB 0260652, FT-0622732, Y9796, A835875

Molecular Formula: C8H4ClNOSMolecular Weight: 197.641460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AOIGQLLPWDXVGB-UHFFFAOYSA-N

• (4R)-3-(tert-Butoxycarbonyl)-1,3-thiazolane-4-carboxylic acid
IUPAC Name: (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 51077-16-8
Synonyms: Boc-Thz-OH, AO-710/25079001, AC1LEM0E, SureCN1022969, 3-(tert-butoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid, CTK3J6589, MolPort-000-146-246, CCG-42064, SBB003258, AKOS010385802, BP-12389, KB-48367, N-Boc-(R)-Thiazolidine-4-Carboxylic Acid, FT-0639967, SR-01000632095-1, (4R)-3-(tert-butoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[(tert-butyl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid, (4R)-3-[(2-methylpropan-2-yl)oxycarbonyl]-1,3-thiazolidine-4-carboxylic acid

Molecular Formula: C9H15NO4SMolecular Weight: 233.284700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FJWNZTPXVSWUKF-LURJTMIESA-N

• (S)-(+)-Epichlorohydrin
IUPAC Name: (2S)-2-(chloromethyl)oxirane | CAS Registry Number: 67843-74-7
Synonyms: (S)-Epichlorohydrin, (S)-(Chloromethyl)oxirane, 2-(Chloromethyl)oxirane, (S)-()-Epichlorohydrin, CCRIS 6388, oxirane, 2-(chloromethyl)-, (2S)-2-(chloromethyl)oxirane, 540080_ALDRICH, Oxirane, (chloromethyl)-, (S)-, 45327_FLUKA, CHEBI:37145, (S)-()-2-(Chloromethyl)oxirane, BRN 1420784, ZINC01487602, SB 02049, LS-101031, TL8004778, 5-17-01-00021 (Beilstein Handbook Reference), InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H, 106-89-8

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-GSVOUGTGSA-N

• (1-Methyl-1H-Indol-7-Yl)methanol
IUPAC Name: (1-methylindol-7-yl)methanol | CAS Registry Number: 854778-61-3
Synonyms: (1-methyl-1H-indol-7-yl)methanol, SureCN689243, (1-methylindol-7-yl)methanol, CTK5F5096, MolPort-000-144-079, (1-methylindol-7-yl)methan-1-ol, SBB087531, ZINC12370799, AKOS006282566, AG-H-43985, CC66909, KB-205200

Molecular Formula: C10H11NOMolecular Weight: 161.200440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XWTPJITYDAXWKC-UHFFFAOYSA-N

• 4-Bromobenzylsulfonyl chloride
IUPAC Name: (4-bromophenyl)methanesulfonyl chloride | CAS Registry Number: 53531-69-4
Synonyms: (4-Bromophenyl)methanesulfonyl chloride, 4-bromobenzylsulphonyl chloride, [(4-bromophenyl)methyl]chlorosulfone, SBB066483, AG-F-84037, (4-Bromophenyl)methanesulphonyl chloride, benzenemethanesulfonyl chloride, 4-bromo-, PubChem2155, AC1LCBYY, ACMC-209l8j, AC1Q3VP9, KSC497S8B, CTK3J7980, MolPort-000-145-061, ACT03068, ANW-31793, AKOS002674349, AB21352, RP06476, AK117025

Molecular Formula: C7H6BrClO2SMolecular Weight: 269.543340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZWVWFWGJZPHCHF-UHFFFAOYSA-N

• 3-Iodobenzotrifluoride
IUPAC Name: 1-iodo-3-(trifluoromethyl)benzene | CAS Registry Number: 401-81-0
Synonyms: m-Iodobenzotrifluoride, m-(Trifluoromethyl)iodobenzene, NCIOpen2_005344, Benzene, 1-iodo-3-(trifluoromethyl)-, 206563_ALDRICH, 1-Iodo-3-(trifluoromethyl)benzene, NSC88322, EINECS 206-934-7, NSC 88322, alpha,alpha,alpha-Trifluoro-m-iodotoluene, 3-Iodo-alpha,alpha,alpha-trifluorotoluene, TL 00230, TL8002909, Toluene, alpha,alpha,alpha-trifluoro-m-iodo-, .alpha.,.alpha.,.alpha.-Trifluoro-m-iodotoluene, Toluene, .alpha.,.alpha.,.alpha.-trifluoro-m-iodo-, InChI=1/C7H4F3I/c8-7(9,10)5-2-1-3-6(11)4-5/h1-4

Molecular Formula: C7H4F3IMolecular Weight: 272.006340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IGISPMBUGPHLBY-UHFFFAOYSA-N

• 1-benzofuran-5-ylmethanol
IUPAC Name: 1-benzofuran-5-ylmethanol | CAS Registry Number: 31823-05-9
Synonyms: Benzofuran-5-ylmethanol, SBB067611, ZINC00158635, PubChem7026, AC1MDSS3, SureCN1116496, BENZOFURAN-5-METHANOL, 5-HYDROXYMETHYLBENZOFURAN, benzo[b]furan-5-ylmethan-1-ol, MolPort-000-142-337, 1-BENZONFURAN-5-YLMENTHANOL, AKOS006343006, MB03310, RP01564, SDCCGMLS-0065941.P001, AK-76149, KB-11198, FT-0638999, Y8694

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XSLXZYDPOMAXTM-UHFFFAOYSA-N

• (5-Pyrid-4-Ylthien-2-Yl)methanol
IUPAC Name: (5-pyridin-4-ylthiophen-2-yl)methanol | CAS Registry Number: 138194-04-4
Synonyms: (5-pyrid-4-ylthien-2-yl)methanol, CTK4C1142, MolPort-000-144-085, SBB091313, ZINC12370804, AKOS006282567, AG-D-77328, CC67009, (5-(4-pyridyl)-2-thienyl)methan-1-ol, KB-62923, [5-(pyridin-4-yl)thiophen-2-yl]methanol, (5-PYRIDIN-4-YLTHIOPHEN-2-YL)METHANOL, I14-107355

Molecular Formula: C10H9NOSMolecular Weight: 191.249560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GDGUQNXUEMPEKM-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione
IUPAC Name: 1-(4-chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione | CAS Registry Number: 86508-29-4
Synonyms: 1-(4-chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione, ZINC02510245, AC1MCRLY, Benzil-based compound, 16, SureCN2156105, CHEMBL192252, CTK5F6872, MolPort-000-144-310, DNC005466, SBB102088, AG-H-48980, DP00565, KB-147233, FT-0605685, 1-(4-Chloro-phenyl)-2-p-tolyl-ethane-1,2-dione, I14-93818, 2-(4-chlorophenyl)-1-(4-methylphenyl)ethane-1,2-dione, 1,2-Ethanedione,1-(4-chlorophenyl)-2-(4-methylphenyl)-, Ethanedione, (4-chlorophenyl)(4-methylphenyl)- (9CI);1-(4-Chlorophenyl)-2-(4-methylphenyl)ethane-1,2-dione

Molecular Formula: C15H11ClO2Molecular Weight: 258.699640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FKOYORNUXJRIQT-UHFFFAOYSA-N

• 1,2,3-Thiadiazole-4-carboxylic acid
IUPAC Name: thiadiazole-4-carboxylic acid | CAS Registry Number: 4100-13-4
Synonyms: NSC521674, CID351418, 1,2,3-thiadiazole-4-carboxylic acid, 9L-544S, AE-842/30373016

Molecular Formula: C3H2N2O2SMolecular Weight: 130.125180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HJZYBDPHAHGHAZ-UHFFFAOYSA-N

• 2-Methylbenzyl Mercaptan
IUPAC Name: (2-methylphenyl)methanethiol | CAS Registry Number: 7341-24-4
Synonyms: NSC148323, CID288028, ZINC04282647, BBV-092363, 14092-00-3

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

InChIKey: PJUDFYDAJBQPEA-UHFFFAOYSA-N

• 1-[4-(3-Bromothien-2-Yl)phenyl]ethanone
IUPAC Name: 1-[4-(3-bromothiophen-2-yl)phenyl]ethanone | CAS Registry Number: 937796-01-5
Synonyms: 1-[4-(3-bromothiophen-2-yl)phenyl]ethanone, CTK5H3104, MolPort-000-144-108, ZINC12370823, 2-(4-Acetylphenyl)-3-bromothiophene, 4'-(3-Bromothien-2-yl)acetophenone, AG-H-83391, CC67828, 1-[4-(3-bromothien-2-yl)phenyl]ethanone, KB-217294

Molecular Formula: C12H9BrOSMolecular Weight: 281.168260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AMADTVLVNSCDKW-UHFFFAOYSA-N

• 1-(3-bromophenyl)Piperidine
IUPAC Name: 1-(3-bromophenyl)piperidine | CAS Registry Number: 84964-24-9
Synonyms: 1-(3-bromophenyl)piperidine, ZINC02526693, AC1NLOYS, (3-bromophenyl)piperidine, ACMC-209pz4, SureCN265128, n-(3-bromophenyl)piperidine, 1-Piperidino-3-bromobenzene, 3-(N-piperidyl)bromobenzene, 1-(3-Bromophenyl)piperidine,, CTK5F3608, MolPort-000-142-988, ANW-37934, SBB099227, AKOS015834582, AG-H-40476, RP05839, AK-90851, KB-08636, KB-203372

Molecular Formula: C11H14BrNMolecular Weight: 240.139560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMTXPOLLPCSCBE-UHFFFAOYSA-N

• 2-Fluorobenzyl alcohol
IUPAC Name: (2-fluorophenyl)methanol | CAS Registry Number: 446-51-5
Synonyms: o-Fluorobenzyl alcohol, 2-FLUOROPHENOL, 2-Fluorobenzylic alcohol, 162515_ALDRICH, EINECS 207-170-7, NSC158274, ZINC00164568, F134, SB 01147, 367-12-4

Molecular Formula: C7H7FOMolecular Weight: 126.128283 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QEHXDOJPVIHUDO-UHFFFAOYSA-N

• 1-(Boc-amino)cyclohexanecarboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic acid | CAS Registry Number: 115951-16-1
Synonyms: Boc-homocycloleucine, 1-tert-Butoxycarbonylamino-cyclohexanecarboxylic acid, Boc-1-Aminocyclohexanecarboxylic acid, 1-[(tert-butoxycarbonyl)amino]cyclohexanecarboxylic acid, 1-{[(tert-butoxy)carbonyl]amino}cyclohexane-1-carboxylic acid, 1-([(TERT-BUTOXY)CARBONYL]AMINO)CYCLOHEXANE-1-CARBOXYLIC ACID, AC1MDRSQ, ACMC-2099rd, SureCN496169, BOC-NH(1)CHEX-OH, AC1Q1N95, 03582_FLUKA, CTK0H4211, MolPort-000-145-159, ACN-S002882, 1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclohexane-1-carboxylic Acid, ANW-16919, BBL005216, SBB099726, STL096166

Molecular Formula: C12H21NO4Molecular Weight: 243.299440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: URBHKVWOYIMKNO-UHFFFAOYSA-N

• 1-[5-(trifluoromethyl)-1,3,4-Thiadiazol-2-Yl]piperidine-4-Carboxylic Acid
IUPAC Name: 1-[5-(trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid | CAS Registry Number: 950603-35-7
Synonyms: 1-[5-(Trifluoromethyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxylic acid, CTK7J0117, MolPort-009-013-728, AG-B-81231, CC73101, KB-217527, I04-12466

Molecular Formula: C9H10F3N3O2SMolecular Weight: 281.254810 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: PWQMNLMMMCREOV-UHFFFAOYSA-N

• [5-(pyridin-2-Yl)thiophen-2-Yl]methanamine
IUPAC Name: (5-pyridin-2-ylthiophen-2-yl)methanamine | CAS Registry Number: 306934-92-9
Synonyms: (5-PYRIDIN-2-YLTHIOPHEN-2-YL)METHYLAMINE, SDCCGMLS-0065927.P001, AC1MCQSM, SureCN1145968, CTK4G5608, AC1Q5407, AC1Q5408, SBB091168, AKOS006230691, AG-F-01292, (5-(2-pyridyl)-2-thienyl)methylamine, [5-(2-pyridinyl)-2-thienyl]methylamine, KB-07545, (5-pyridin-2-ylthiophen-2-yl)methanamine, FT-0691871, [5-(Pyridin-2-Yl)Thiophen-2-Yl]Methanamine

Molecular Formula: C10H10N2SMolecular Weight: 190.264800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IGRYOGKSDSSQDE-UHFFFAOYSA-N

• 1-(4-Nitrophenyl)-1H-Pyrrole-2-Carbaldehyde
IUPAC Name: 1-(4-nitrophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 30186-41-5
Synonyms: Oprea1_607442, ZINC00033994, 1-(4-Nitrophenyl)-1H-pyrrole-2-carbaldehyde, ALBB-008834, CID564844, STK266251, UPCMLD0ENAT5715035:001, EC-000.1735, T5715035

Molecular Formula: C11H8N2O3Molecular Weight: 216.192820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HAWFRXCIWBFGHH-UHFFFAOYSA-N

• 1-Isopropyl-1H-1,2,3-benzotriazole-5-carbonyl chloride
IUPAC Name: 1-propan-2-ylbenzotriazole-5-carbonyl chloride | CAS Registry Number: 679806-67-8
Synonyms: AG-G-58662, 1-propan-2-ylbenzotriazole-5-carbonyl chloride, ZINC02513564, AC1MDRH2, CTK5C7055, MolPort-000-144-881, SBB005461, KM10494, RP05306, KB-159929, FT-0644834, Y9804, 1-propan-2-yl-5-benzotriazolecarbonyl chloride, 1-(methylethyl)benzotriazole-5-carbonyl chloride, 1-iso-Propyl-1H-1,2,3-benzotriazole-5-carbonyl, A835951, 1-isopropyl-1,2,3-benzotriazole-5-carbonyl chloride, I14-86330, 1-iso-propyl-1h-1,2,3-benzotriazole-5-carbonylchloride, 1-isopropyl-1h-1,2,3-benzotriazole-5-carbonylchloride

Molecular Formula: C10H10ClN3OMolecular Weight: 223.658900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZNJHENRZPYCHJO-UHFFFAOYSA-N

• 1,5-Dimethyl-1H-Pyrazole-4-Boronic Acid,Pinacol Ester
IUPAC Name: 1,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 1036991-40-8
Synonyms: 1,5-DIMETHYL-1H-PYRAZOLE-4-BORONIC ACID,PINACOL ESTER, 1,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SBB019183, 2-(1,5-dimethylpyrazol-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, SureCN627234, CTK8B3413, MolPort-002-055-031, WT861, ANW-42484, STK695171, AKOS005606422, MCULE-8708017597, PB32797, QC-3395, AK-38140, AM802862, KB-12462, AB1007950, 1,5-Dimethyl-1H-pyrazole-4-boronic acid, pinacol ester, 1,5-dimethyl-4-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole

Molecular Formula: C11H19BN2O2Molecular Weight: 222.091760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZLIQCQOFVHSHPX-UHFFFAOYSA-N

• 1,3-Dimethylpyrazole-5-carboxylic acid
IUPAC Name: 2,5-dimethylpyrazole-3-carboxylic acid | CAS Registry Number: 5744-56-9
Synonyms: ZERO/009877, CID587721, 1,3-Dimethyl-1H-pyrazole-5-carboxylic acid, Pyrazole-5-carboxylic acid, 1,3-dmethyl-, H09022, InChI=1/C6H8N2O2/c1-4-3-5(6(9)10)8(2)7-4/h3H,1-2H3,(H,9,10

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QRWZFUBHOQWUGH-UHFFFAOYSA-N

• 1-(Trifluoromethyl)cyclopropane-1-Carboxylic Acid Methyl Ester
IUPAC Name: methyl 1-(trifluoromethyl)cyclopropane-1-carboxylate | CAS Registry Number: 208242-25-5
Synonyms: Methyl 1-(trifluoromethyl)cyclopropane-1-carboxylate, ST50407545, Methyl 1-Trifluoromethyl-1-Cyclopropanecarboxylate, 1-(Trifluoromethyl)cyclopropane-1-carboxylic acid methyl ester, methyl 1-(trifluoromethyl)cyclopropanecarboxylate, ACMC-1CJ3I, SureCN978083, CTK3J6376, MolPort-001-771-629, SBB088136, ZINC12359083, AKOS005254495, AG-B-26349, MCULE-9876849658, RP02552, KB-83676, FT-0677559, Y8205, I04-4964

Molecular Formula: C6H7F3O2Molecular Weight: 168.113790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAWUSHZXEZPDBE-UHFFFAOYSA-N

• 5-Amino-1,3-dimethylpyrazole
IUPAC Name: 2,5-dimethylpyrazol-3-amine | CAS Registry Number: 3524-32-1
Synonyms: 1,3-dimethyl-1H-pyrazol-5-amine, 2,5-dimethylpyrazol-3-amine, 5-amino-1,3-dimethyl-1h-pyrazole, 1,3-dimethyl-1h-pyrazole-5yl-amine, 1,3-dimethyl-1h-pyrazole-5-amine, 3-amino-2,5-dimethyl-2h-pyrazole, 1,3-Dimethyl-1H-pyrazol-5-ylamine, 2,5-dimethyl-2h-pyrazol-3-ylamine, 5-Amino-1,3-DimethylpyrazoleHydrochloride, 1,3-dimethylpyrazole-5-ylamine, 103068-64-0, ZINC00152286, PubChem9879, AC1LAUMG, ACMC-1CMZ7, SureCN266468, 532223_ALDRICH, AC1Q408L, CTK4H4011, MolPort-000-140-727

Molecular Formula: C5H9N3Molecular Weight: 111.145060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZFDGMMZLXSFNFU-UHFFFAOYSA-N

• (2-Piperidino-3-Pyridinyl)methanol
IUPAC Name: (2-piperidin-1-ylpyridin-3-yl)methanol | CAS Registry Number: 690632-84-9
Synonyms: (2-(piperidin-1-yl)pyridin-3-yl)methanol, (2-piperidino-3-pyridinyl)methanol, AG-G-68398, (2-PIPERIDIN-1-YL-PYRIDIN-3-YL)METHANOL, [2-(piperidin-1-yl)pyridin-3-yl]methanol, AC1MDRN2, SureCN3063649, thieno[3,2-b]pyrazin-7-amine, CTK5C9010, MolPort-000-145-091, ANW-47355, SBB091482, (2-piperidyl-3-pyridyl)methan-1-ol, AKOS010505925, MO01145, (PIPERIDINO-3-PYRIDINYL)METHANOL, (2-piperidin-1-ylpyridin-3-yl)methanol, AK-36117, BR-36117, EN002302

Molecular Formula: C11H16N2OMolecular Weight: 192.257540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HGYMJKQSUHUNAO-UHFFFAOYSA-N

• (3-Morpholinophenyl)methanol
IUPAC Name: (3-morpholin-4-ylphenyl)methanol | CAS Registry Number: 145127-38-4
Synonyms: (3-MORPHOLINOPHENYL)METHANOL, Benzenemethanol,3-(4-morpholinyl)-, [3-(Morpholin-4-yl)phenyl]methanol, ZINC04271698, AC1OG6LF, ACMC-20n4f1, SureCN671148, CTK4C4378, (3-morpholin-4-ylphenyl)methanol, MolPort-000-142-971, 3-(Morpholin-4-yl)benzyl alcohol, SBB091606, (3-morpholin-4-ylphenyl)methan-1-ol, AKOS006281874, AG-D-88760, CC33809, RP03914, AK143504, KB-62786, I14-99731

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXBVALXTJZMIJB-UHFFFAOYSA-N

• '1-(tert-Butyl)-6-Methyl-3-Iodo-1H-Indole-1,6-Dicarboxylate
IUPAC Name: 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate | CAS Registry Number: 850374-94-6
Synonyms: ZINC04200696, AC1OFHT2, SureCN143209, CTK8F3476, MolPort-000-145-271, MO07419, 1-tert-butyl 6-methyl 3-iodoindole-1,6-dicarboxylate, Methyl 3-iodo-1H-indole-6-carboxylate, N-BOC protected, 1-O-tert-butyl 6-O-methyl 3-iodoindole-1,6-dicarboxylate

Molecular Formula: C15H16INO4Molecular Weight: 401.196310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KFPCBJZNHXTGHX-UHFFFAOYSA-N

• [(5-Chlorobenzo[B]Thiophen-3-Yl)Methyl](Triphenyl)Phosphonium Bromide
IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 175203-96-0
Synonyms: AC1MCWIM, CTK8H2724, MWP00173, AKOS015908850, I14-34996, (5-chloro-1-benzothiophen-3-yl)methyl-triphenylphosphanium bromide, [(5-chloro-1-benzothiophen-3-yl)methyl]triphenylphosphanium bromide, [(5-chlorobenzo[b]thiophen-3-yl)methyl](triphenyl)phosphonium bromide

Molecular Formula: C27H21BrClPSMolecular Weight: 523.851402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOZBXXDJAXBEBU-UHFFFAOYSA-M

• (2-Methylphenyl)methanesulfonyl Chloride
IUPAC Name: (2-methylphenyl)methanesulfonyl chloride | CAS Registry Number: 92614-55-6
Synonyms: (2-methylphenyl)methanesulfonyl Chloride, o-tolylmethanesulfonyl chloride, 2-methylbenzylsulphonyl chloride, o-Tolyl-methanesulfonyl chloride, (2-Methylphenyl)methanesulphonyl chloride, ((2-methylphenyl)methyl)sulfonyl chloride, AC1MC36Q, AC1Q2FD5, o-tolylmethanesulfonylchloride, o-tolyl methanesulfonyl chloride, CTK5H1465, MolPort-000-145-317, SBB093386, chloro[(2-methylphenyl)methyl]sulfone, AKOS000130368, AB12323, AG-H-79345, MCULE-8253620481, MO07798, AM101615

Molecular Formula: C8H9ClO2SMolecular Weight: 204.673860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDMREUGSHNSYBI-UHFFFAOYSA-N

• (1-Ethyl-4-piperidinyl)methanamine
IUPAC Name: (1-ethylpiperidin-4-yl)methanamine | CAS Registry Number: 21168-71-8
Synonyms: (1-ethylpiperidin-4-yl)methanamine, (1-ethyl-4-piperidinyl)methanamine, AC1MDRPH, SureCN102378, AC1Q314P, CTK4E6001, (1-ethyl-4-piperidyl)methylamine, MolPort-000-145-117, ANW-47309, SBB086261, AKOS000210475, AG-E-55293, MCULE-3533893658, MO01189, AK-32067, BR-32067, EN002378, (1-ETHYL-PIPERIDIN-4-YL)METHANAMINE, W4414, EN300-52876

Molecular Formula: C8H18N2Molecular Weight: 142.241920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZLODGCYXZYPQKQ-UHFFFAOYSA-N

• (4R)-3-[(9H-Fluoren-9-Ylmethoxy)carbonyl]-1,3-Thiazolane-4-Carboxylic Acid
IUPAC Name: (4R)-3-(9H-fluoren-9-ylmethoxycarbonyl)-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 423719-54-4
Synonyms: 133054-21-4, (R)-3-(((9H-fluoren-9-yl)methoxy)carbonyl)thiazolidine-4-carboxylic acid, Fmoc-thz-OH, AC1MC5PF, (-)-Fmoc-L-thiaproline, SureCN120649, Oprea1_314767, 94703_ALDRICH, 94703_FLUKA, CTK4I6087, MolPort-000-146-247, (−)-Fmoc-L-thiaproline, ANW-63251, AKOS012614533, AG-F-50631, SB02066, AK-87860, KB-52113, (-)-(R)-Fmoc-4-thiazolidinecarboxylic acid, (−)-(R)-Fmoc-4-thiazolidinecarboxylic acid

Molecular Formula: C19H17NO4SMolecular Weight: 355.407580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HUWNZLPLVVGCMO-KRWDZBQOSA-N

• 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid, pinacol ester
IUPAC Name: 1-(3-methylbutyl)-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 777063-41-9
Synonyms: BM253, 1-(3-Methylbutyl)-1H-pyrazole-4-boronic acid pinacol ester

Molecular Formula: C14H25BN2O2Molecular Weight: 264.171500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YFNOUGJZNHTYAD-UHFFFAOYSA-N

• (2-Methyl-1H-Benzimidazol-1-Yl)acetic Acid 0.5 Hydrate
IUPAC Name: 2-(2-methylbenzimidazol-1-yl)acetic acid | CAS Registry Number: 40332-17-0
Synonyms: Enamine_001840, Oprea1_058908, Oprea1_784008, (2-methyl-1H-benzimidazol-1-yl)acetic acid, ALBB-004716, CID719681, STK019245, BAS 00385246, BBV-000208, 2-Methyl-1H-benzimidazole-1-acetic acid, EC-000.1974, (2-Methyl-benzoimidazol-1-yl)-acetic acid, TL8007284, AF-399/33193016, 2-(2-methyl-1H-benzo[d]imidazol-1-yl)acetic acid

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SMGBDFGKVGSCGB-UHFFFAOYSA-N

• 1-(2-Phenyl-1,3-Thiazol-4-Yl)Ethan-1-One
IUPAC Name: 1-(2-phenyl-1,3-thiazol-4-yl)ethanone | CAS Registry Number: 10045-52-0
Synonyms: 1-(2-phenylthiazol-4-yl)ethanone, 1-(2-phenyl-1,3-thiazol-4-yl)ethanone, ST51025317, 1-(2-Phenyl-1,3-thiazol-4-yl)ethan-1-one, 4-acetyl-2-phenyl-1,3-thiazole, ZINC00122487, AC1LCQDD, Maybridge1_008631, SureCN1574742, 2-Phenyl-4-acetyl-thiazole, MLS000721703, CTK3J8955, HMS566A07, MolPort-000-146-645, HMS2670G24, SBB093163, AKOS009157886, Ethanone,1-(2-phenyl-4-thiazolyl)-, AG-B-78120, AG-D-05598

Molecular Formula: C11H9NOSMolecular Weight: 203.260260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZOOGZFPRAKXWKI-UHFFFAOYSA-N

• (6-Bromopyrid-2-Yl)tributylstannane
IUPAC Name: (6-bromopyridin-2-yl)-tributylstannane | CAS Registry Number: 189083-81-6
Synonyms: 2-Bromo-6-(tributylstannyl)pyridine, AG-E-37963, ACMC-20ao22, CTK0A3371, (2-Bromopyridin-6-yl)tributylstannane, AKOS000278961, MO08548, RP07955, Pyridine, 2-bromo-6-(tributylstannyl)-, (6-BROMOPYRID-2-YL)TRIBUTYLSTANNANE, FT-0685634, I02-6914

Molecular Formula: C17H30BrNSnMolecular Weight: 447.040800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRPIKMNUVOBWBE-UHFFFAOYSA-N

• (5-Chloro-1-benzothiophen-3-yl)methylamine
IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methanamine | CAS Registry Number: 71625-90-6
Synonyms: (5-CHLORO-1-BENZOTHIOPHEN-3-YL)METHYLAMINE, (5-chloro-1-benzothiophen-3-yl)methanamine, AC1ME0TJ, SureCN3180021, AC1Q543N, CTK7E6857, MolPort-001-767-177, SBB092223, AKOS006229290, AG-A-05767, AK-45744, KB-02129, (5-chlorobenzo[b]thiophen-3-yl)methanamine, (5-chlorobenzo[b]thiophen-3-yl)methylamine, FT-0604818, (5-chloranyl-1-benzothiophen-3-yl)methanamine, A837262, I14-12838, I14-56781

Molecular Formula: C9H8ClNSMolecular Weight: 197.684520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VRNXLYAXYIHHHH-UHFFFAOYSA-N

• 1-[4-(trifluoromethoxy)phenyl]-1H-Pyrrole-2-Carbaldehyde
IUPAC Name: 1-[4-(trifluoromethoxy)phenyl]pyrrole-2-carbaldehyde | CAS Registry Number: 260442-97-5
Synonyms: 1-[4-(trifluoromethoxy)phenyl]pyrrole-2-carbaldehyde, 1-[4-(TRIFLUOROMETHOXY)PHENYL]-1H-PYRROLE-2-CARBALDEHYDE, ZINC00165805, AC1MD0V1, CTK4F6983, MolPort-000-146-472, SEW06235, SBB101559, AKOS005079156, AG-E-81012, MCULE-7164255675, KB-151529, 1-[4-(trifluoromethoxy)phenyl]-1H-pyrrole-2-carboxaldehyde, 1H-Pyrrole-2-carboxaldehyde,1-[4-(trifluoromethoxy)phenyl]-

Molecular Formula: C12H8F3NO2Molecular Weight: 255.192630 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FXVABXRDJLSWJD-UHFFFAOYSA-N

• 4-(Trifluoromethoxy)benzyl chloride
IUPAC Name: 1-(chloromethyl)-4-(trifluoromethoxy)benzene | CAS Registry Number: 65796-00-1
Synonyms: 4-(Trifluoromethoxy)benzyl Chloride, 1-(Chloromethyl)-4-(trifluoromethoxy)benzene, 4-(trifluoromethoxy)benzylchloride, alpha-Chloro-4-(trifluoromethoxy)toluene, ST51041555, [4-(chloromethyl)phenoxy]trifluoromethane, ZINC00167139, PubChem5804, AC1MCRKX, ACMC-209ns9, AC1Q4KF9, SureCN1008825, KSC623C1L, 4-trifluoromethoxybenzyl chloride, CTK5C3115, MolPort-000-146-927, s200, ACN-S004537, ANW-35095, BBL013499

Molecular Formula: C8H6ClF3OMolecular Weight: 210.580850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LBMKFQMJURUPKC-UHFFFAOYSA-N

• 1-[3-Amino-6-(2-Thienyl)-4-(trifluoromethyl)thieno[2,3-B]pyridin-2-Yl]ethan-1-One
IUPAC Name: 1-[3-amino-6-thiophen-2-yl-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethanone | CAS Registry Number: 285980-95-2
Synonyms: 1-[3-amino-6-(2-thienyl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethan-1-one, 1-[3-amino-6-(thiophen-2-yl)-4-(trifluoromethyl)thieno[2,3-b]pyridin-2-yl]ethanone, MLS000080359, regid860525, Maybridge1_005981, AC1LD62X, SureCN12562430, STOCK3S-75394, CTK8I0094, HMS558H19, MolPort-000-145-507, HMS2182M03, CCG-1523, STK166565, ZINC00075160, AKOS002192794, MCULE-3243092249, KB-64771, SMR000037404, ST50086121

Molecular Formula: C14H9F3N2OS2Molecular Weight: 342.359270 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: IOIBZFRQAKDLMT-UHFFFAOYSA-N

• 4-Bromo-n-pentylbenzene
IUPAC Name: 1-bromo-4-pentylbenzene | CAS Registry Number: 51554-95-1
Synonyms: 4-Pentylbromobenzene, 1-Bromo-4-pentylbenzene, 646350_ALDRICH, TE4024, ST5408564

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SGCJPYYTVBHQGE-UHFFFAOYSA-N

• 5-Bromo-3-Pyridinemethanamine
IUPAC Name: (5-bromopyridin-3-yl)methanamine | CAS Registry Number: 135124-70-8
Synonyms: (5-Bromopyridin-3-yl)methanamine, 5-Bromo-3-pyridinemethylamine, (5-Bromo-3-pyridinyl)methylamine, 3-Aminomethyl-5-bromopyridine, alpha-Amino-5-bromo-3-picoline, 3-(Aminomethyl)-5-bromopyridine, (5-Bromopyridin-3-yl)methylamine, ACMC-209bxx, SureCN745600, (5-bromo-3-pyridyl)methylamine, CTK4B9667, MolPort-000-144-091, (5-Bromo-3-pyridinyl)methylamine,, ANW-19747, SBB090527, 5-BROMO-3-PYRIDINEMETHANAMINE, AKOS005254701, AG-D-71915, CC67113, PB23445

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OQUHYNMITHDQLD-UHFFFAOYSA-N

• 1-(1-Benzofuran-3-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1-benzofuran-3-yl)-2-bromoethanone | CAS Registry Number: 187657-92-7
Synonyms: 1-(Benzofuran-3-yl)-2-bromoethanone, AG-E-36614, 1-(1-benzofuran-3-yl)-2-bromoethanone, 1-(benzofuran-3-yl)-2-bromoethan-1-one, (1-Benzofuran-3-yl)-2-bromo-1-ethanone, ZINC00159054, PubChem7014, AC1MCR2Q, CTK4D9588, MolPort-000-142-807, ANW-63366, SBB099037, AKOS005215847, CC27505, RP05798, Ethanone,1-(3-benzofuranyl)-2-bromo-, AK-84505, KB-07995, 1-benzo[b]furan-3-yl-2-bromoethan-1-one, 1-(Benzofuran-3-yl)-2-bromoethan-1-one;

Molecular Formula: C10H7BrO2Molecular Weight: 239.065380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WVHFTONHSRLBGL-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-Dimethyl-1H-thieno[2,3-c]pyrazol-5-yl)methanol
IUPAC Name: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanol | CAS Registry Number: 423769-75-9
Synonyms: (1,3-dimethylthieno[2,3-c]pyrazol-5-yl)methanol, {1,3-dimethylthieno[2,3-c]pyrazol-5-yl}methanol, ZINC00158974, AC1MCR1P, SureCN3083301, CTK4I6148, MolPort-000-142-680, SBB089939, AKOS006229047, AG-F-50718, CC22909, RP03278, SDCCGMLS-0066040.P001, FT-0604498, 1H-Thieno[2,3-c]pyrazole-5-methanol,1,3-dimethyl-, (1,3-dimethylthiopheno[4,5-d]pyrazol-5-yl)methan-1-ol, 1,3-Dimethyl-5-(hydroxymethyl)-1H-thieno[2,3-c]pyrazole

Molecular Formula: C8H10N2OSMolecular Weight: 182.242800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RRJNXBJUHRCXDW-UHFFFAOYSA-N

• 1,3-Diphenyl-1H-pyrazol-5-amine
IUPAC Name: 2,5-di(phenyl)pyrazol-3-amine | CAS Registry Number: 5356-71-8
Synonyms: 5-Amino-1,3-diphenylpyrazole, Maybridge1_004139, CBMicro_003752, ChemDiv2_000563, Pyrazole, 5-amino-1,3-diphenyl-, BRN 0181333, 1H-Pyrazol-5-amine, 1,3-diphenyl-, ALBB-006562, CID199969, ZINC00086001, BIM-0003768.P001, LS-128017, EU-0073658, 5-25-11-00149 (Beilstein Handbook Reference), A2305/0097182

Molecular Formula: C15H13N3Molecular Weight: 235.283820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SXOFMEWDEKEVJU-UHFFFAOYSA-N

• 1-(3,5-Dichlorophenyl)-1h-Pyrrole
IUPAC Name: 1-(3,5-dichlorophenyl)pyrrole | CAS Registry Number: 154458-86-3
Synonyms: 1-(3,5-dichlorophenyl)-1H-pyrrole, 1-(3,5-dichlorophenyl)pyrrole, CDS1_000659, AC1MCRAN, Maybridge1_002947, (3,5-dichlorophenyl)pyrrole, DivK1c_001699, CTK4C8260, HMS549N21, MolPort-000-144-198, BBL020934, SBB094588, STK893640, ZINC00139393, AKOS001476735, 1H-Pyrrole,1-(3,5-dichlorophenyl)-, AG-E-02385, MCULE-8547057891, KB-112883, FT-0605593

Molecular Formula: C10H7Cl2NMolecular Weight: 212.075280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IEWRGYRCGQVEMJ-UHFFFAOYSA-N

• 2',6'-Dihydroxy-4'-methoxyacetophenone
IUPAC Name: 1-(2,6-dihydroxy-4-methoxyphenyl)ethanone | CAS Registry Number: 7507-89-3
Synonyms: phloretin, Desaspidinol-A, 4-O-Methylphloracetophenone, 2,6-Dihydroxy-4-methoxyacetophenone, NSC401443, AIDS048775, AIDS-048775, Ethanone, 1-(2,6-dihydroxy-4-methoxyphenyl)-, ZINC00900185, Acetophenone, 2',6'-dihydroxy-4'-methoxy-, NSC 401443, MO 07663, NCI60_003771, 1-(2,6-DIHYDROXY-4-METHOXYPHENYL)ETHANONE, C10680, AQ-358/42531488, Acetophenone, 2',6'-dihydroxy-4'-methoxy- (8CI), Ethanone, 1-(2,6-dihydroxy-4-methoxyphenyl)- (9CI)

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GKSGTWUNURZTKD-UHFFFAOYSA-N

• 1-(4-Piperidyl)-1H-1,2,3-benzotriazole hydrochloride
IUPAC Name: 1-piperidin-4-ylbenzotriazole;hydrochloride | CAS Registry Number: 79098-80-9
Synonyms: 1-(4-PIPERIDYL)-1H-1,2,3-BENZOTRIAZOLE HYDROCHLORIDE, 1-piperidin-4-ylbenzotriazole hydrochloride, AC1MCVEX, SureCN829074, CTK7D1556, 4-piperidylbenzotriazole, chloride, MolPort-000-144-860, SBB099010, AG-A-15123, AG-H-17147, KM10095, RP05795, AK-45891, KB-64003, 4-Benzotriazol-1-ylpiperidine hydrochloride, 1-(4-piperidinyl)benzotriazole hydrochloride, FT-0605773, Y4102, 4-(1H-Benzotriazol-1-yl)piperidine hydrochloride, A839582

Molecular Formula: C11H15ClN4Molecular Weight: 238.716600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SIZIQJKLJZWLLD-UHFFFAOYSA-N

• 1-(2,3-Dimethylphenyl)hydrazine hydrochloride
IUPAC Name: (2,3-dimethylphenyl)hydrazine;hydrochloride | CAS Registry Number: 56737-75-8
Synonyms: (2,3-dimethylphenyl)hydrazine Hydrochloride, 2,3-Dimethylphenylhydrazine Hydrochloride, ST50411824, AC1MCP2M, ACMC-1ATP8, SureCN617966, CTK7F1654, MolPort-000-141-812, 3-Hydrazino-o-xylene hydrochloride, 2,3-dimethylphenylhydrazine, chloride, AKOS001475839, AG-A-11790, MCULE-2311778369, KB-17044, LS-76772, FT-0605475, FT-0609723, I14-62806

Molecular Formula: C8H13ClN2Molecular Weight: 172.655220 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: UKAYNIJBIXNDDJ-UHFFFAOYSA-N

• (3-Pyrid-4-ylphenyl)methanol
IUPAC Name: (3-pyridin-4-ylphenyl)methanol | CAS Registry Number: 85553-55-5
Synonyms: (3-pyrid-4-ylphenyl)methanol, 3-(Pyridin-4-yl)benzyl alcohol, 4-[3-(Hydroxymethyl)phenyl]pyridine, ZINC04200682, AC1MDTNV, SureCN12641314, (3-pyridin-4-ylphenyl)methanol, CTK5F5197, MolPort-000-143-048, Benzenemethanol,3-(4-pyridinyl)-, [3-(pyridin-4-yl)phenyl]methanol, (3-(4-pyridyl)phenyl)methan-1-ol, SBB090289, 4-[3-(Hydroxymethyl)phenyl]pyridine;, AKOS006345972, AG-H-44338, CC35609, RP03392, KB-207518, I14-60681

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

InChIKey: ZORHPGKUTIFODF-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


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