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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-Dimethyl-1H-pyrazol-5-yl)methanol
IUPAC Name: (2,5-dimethylpyrazol-3-yl)methanol | CAS Registry Number: 57012-20-1
Synonyms: ZINC00158736, CID2776363, CC 12509, H09018

Molecular Formula: C6H10N2OMolecular Weight: 126.156400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GUJDKMVLHCJODO-UHFFFAOYSA-N

• 1-(3,5-Dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carboxylic acid | CAS Registry Number: 306936-60-7
Synonyms: 1-(3,5-dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylic acid, 1-(3,5-dichlorophenyl)-5-propylpyrazole-4-carboxylic acid, Maybridge3_006729, AC1MCG0H, AC1Q2UR6, SureCN4485719, CTK1C2036, MolPort-000-146-540, HMS1450B19, AG-F-01442, SP01487, IDI1_018116, KB-84620, FT-0605596, I14-61109, 4-Carboxy-1-(3,5-dichlorophenyl)-5-propyl-1H-pyrazole, 1-(3,5-Dichlorophenyl)-5-propyl-1H-pyrazole-4-carboxylicacid;, 1H-Pyrazole-4-carboxylicacid, 1-(3,5-dichlorophenyl)-5-propyl-

Molecular Formula: C13H12Cl2N2O2Molecular Weight: 299.152580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CIAUICOJDLJNBL-UHFFFAOYSA-N

• 1-(2-Bromophenyl)-1H-pyrrole
IUPAC Name: 1-(2-bromophenyl)pyrrole | CAS Registry Number: 69907-27-3
Synonyms: ZINC01519663, CID2795554, 2Y-0825

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

InChIKey: GFZKXLBCEOLJJH-UHFFFAOYSA-N

• 1-Methyl-1H-imidazole-4-carbaldehyde
IUPAC Name: 1-methylimidazole-4-carbaldehyde | CAS Registry Number: 17289-26-8
Synonyms: 1-methylimidazole-4-carbaldehyde, 1-Methylimidazole-4-carboxaldehyde, SBB052315, 1-Methyl-1H-imidazole-4-carboxaldehyde, ZINC03880797, AC1LCBAL, AC1Q6QAO, AC1Q3Z1J, CTK4D4404, 4-Formyl-1-methyl-1H-imidazole, MolPort-000-142-258, 1-METHYL-4-FORMYL-IMIDAZOLE, ANW-66332, AR-1C4713, AKOS006221618, AG-B-82742, AG-K-67355, PB24797, RP00492, 1H-Imidazole-4-carboxaldehyde,1-methyl-

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQZXDIHVSPZIGF-UHFFFAOYSA-N

• (5-Bromo-1-benzofuran-2-yl)methanol
IUPAC Name: (5-bromo-1-benzofuran-2-yl)methanol | CAS Registry Number: 38220-77-8
Synonyms: (5-bromo-1-benzofuran-2-yl)methanol, ST50472064, (5-bromobenzo[d]furan-2-yl)methan-1-ol, ZINC04277338, AC1MDTLL, SureCN120819, MolPort-000-142-922, SBB097080, STK925251, AKOS002289222, MCULE-2132452617, RP05421, KB-62899, EN300-77402, I14-56439, F2106-0027

Molecular Formula: C9H7BrO2Molecular Weight: 227.054680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JYYWIDBNICYLBN-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

• (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

• (2,5-Dimethyl-1,3-oxazol-4-yl)methanol
IUPAC Name: (2,5-dimethyl-1,3-oxazol-4-yl)methanol | CAS Registry Number: 92901-94-5
Synonyms: (2,5-dimethyl-1,3-oxazol-4-yl)methanol, (2,5-Dimethyloxazol-4-yl)methanol, 2,5-Dimethyl-4-(hydroxymethyl)-1,3-oxazole, ZINC04271710, AC1OG6M6, SureCN4359441, CTK5H1871, MolPort-000-142-778, RW3903, SBB085678, (dimethyl-1,3-oxazol-4-yl)methanol, AKOS006343733, AG-H-80237, CC26809, QC-3188, RP00852, AK-68775, EN001603, KB-88187, (2,5-dimethyl-1,3-oxazol-4-yl)methan-1-ol

Molecular Formula: C6H9NO2Molecular Weight: 127.141160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YURZVIJMKNBRIC-UHFFFAOYSA-N

• (3-Piperidinophenyl)methanol
IUPAC Name: (3-piperidin-1-ylphenyl)methanol | CAS Registry Number: 852180-58-6
Synonyms: (3-piperidinophenyl)methanol, (3-piperidin-1-ylphenyl)methanol, ZINC04272197, AC1OG76A, SureCN6268645, (3-piperidylphenyl)methan-1-ol, CTK5F4546, MolPort-000-142-987, Benzenemethanol,3-(1-piperidinyl)-, [3-(piperidin-1-yl)phenyl]methanol, SBB091318, AKOS006281875, AG-H-42588, CC34009, RP03794, KB-207508, I14-108604

Molecular Formula: C12H17NOMolecular Weight: 191.269480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HNESBVGXCDQHLJ-UHFFFAOYSA-N

• 1,2,5-Oxadiazole-3-carboxylic acid
IUPAC Name: 1,2,5-oxadiazole-3-carboxylic acid | CAS Registry Number: 88598-08-7
Synonyms: 1,2,5-oxadiazole-3-carboxylic acid, Furazan-3-carboxylic acid, 3-Carboxy-1,2,5-oxadiazole, 1,2,5-Oxadiazole-3-carboxylicacid, ST057550, ZERO/008185, ACMC-1BKAC, AC1LR0KW, SureCN264201, 1,2,5-oxadiazole, OXD4, AC1Q748X, CTK3E7915, MolPort-000-142-349, ANW-49528, SBB002780, STK686541, AKOS003242003, AB06534, AG-H-57964, MCULE-3271564015

Molecular Formula: C3H2N2O3Molecular Weight: 114.059580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JBLHCUQCDKBPGY-UHFFFAOYSA-N

• 1-(tert-Butyl)-3,5-dimethyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde | CAS Registry Number: 647824-51-9
Synonyms: 1-Tert-Butyl-3,5-Dimethyl-1H-Pyrazole-4-Carbaldehyde, ST50825157, 1-tert-butyl-3,5-dimethylpyrazole-4-carbaldehyde, 1-tert-Butyl-3,5-dimethyl-1H-pyrazole-4-carboxaldehyde, 1-(tert-butyl)-3,5-dimethylpyrazole-4-carbaldehyde, ZINC00159400, ACMC-20ap9c, AC1MCRC5, AC1Q2PJM, CTK5C1703, MolPort-000-144-209, SBB079138, AKOS000192095, AG-G-43350, MCULE-7881398808, KB-86566, I14-85820, 1-(tert-Butyl)-3,5-dimethyl-1H-pyrazole-4-carboxaldehyde

Molecular Formula: C10H16N2OMolecular Weight: 180.246840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WQHXOHHEPNBXMF-UHFFFAOYSA-N

• (2-Morpholinophenyl)methanol
IUPAC Name: (2-morpholin-4-ylphenyl)methanol | CAS Registry Number: 465514-33-4
Synonyms: ZINC00159007, CID2776562, SDCCGMLS-0066051.P001, CC 24309

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

InChIKey: MYGVYNRBQSAMIF-UHFFFAOYSA-N

• 1-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine
IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine | CAS Registry Number: 852227-97-5
Synonyms: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine, 3-(Piperidin-1-yl)benzeneboronic acid, pinacol ester, 1-(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperidine, AC1NLOXS, SureCN3762658, CTK5F4572, MolPort-000-142-992, ANW-41810, AKOS016001492, AB32040, AG-H-42626, CC34039, RP06703, AK-81785, KB-33203, 3-Piperidinophenylboronic acid, pinacol ester,, A21944, B-4560, 3-PIPERIDINOPHENYLBORONIC ACID, PINACOL ESTER, 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]piperidine

Molecular Formula: C17H26BNO2Molecular Weight: 287.204840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IIUXWPXCCXVCPD-UHFFFAOYSA-N

• (4-Chlorophenyl)(4-piperidyl)methanone hydrochloride
IUPAC Name: (4-chlorophenyl)-piperidin-1-ium-4-ylmethanone | CAS Registry Number: 55695-51-7
Synonyms: ZINC03883509, CID7062155

Molecular Formula: C12H15ClNO+Molecular Weight: 224.706600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IYGWDOXHCPQXKN-UHFFFAOYSA-O

• (4-Methyl-2-phenyl-5-pyrimidinyl)methanol
IUPAC Name: (4-methyl-2-phenylpyrimidin-5-yl)methanol | CAS Registry Number: 342405-27-0
Synonyms: (4-methyl-2-phenylpyrimidin-5-yl)methanol, ZINC00158935, AC1MCR0X, AC1Q2OTN, SureCN120535, CTK4H1961, MolPort-000-142-633, SBB092628, AKOS016013938, AG-F-16234, CC20209, RP04246, SDCCGMLS-0066025.P001, 5-Pyrimidinemethanol,4-methyl-2-phenyl-, AK130264, KB-01921, (4-methyl-2-phenyl-5-pyrimidinyl)methanol, FT-0604785, (4-methyl-2-phenylpyrimidin-5-yl)methan-1-ol, 5-(Hydroxymethyl)-6-methyl-2-phenylpyrimidine

Molecular Formula: C12H12N2OMolecular Weight: 200.236480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LXJHDOHHZSZIMJ-UHFFFAOYSA-N

• (4-Morpholin-4-yl-phenyl)-methanol
IUPAC Name: (4-morpholin-4-ylphenyl)methanol | CAS Registry Number: 280556-71-0
Synonyms: Oprea1_840775, ZINC00158852, CID2776456, SDCCGMLS-0065994.P001, CC 17409

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

InChIKey: KUAHZNZWSIDSTH-UHFFFAOYSA-N

• 1-Benzyl-3-(tert-butyl)-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-benzyl-5-tert-butylpyrazole-3-carboxylic acid | CAS Registry Number: 100957-85-5
Synonyms: 1-benzyl-3-tert-butyl-1H-pyrazole-5-carboxylic acid, 1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOXYLIC ACID, 2-benzyl-5-tert-butylpyrazole-3-carboxylic acid, 1H-Pyrazole-5-carboxylicacid, 3-(1,1-dimethylethyl)-1-(phenylmethyl)-, Maybridge1_008889, AC1MCIBR, AC1Q1MDC, AC1Q1MDD, ACMC-1C9LV, SureCN3069753, Oprea1_179229, CTK0H3388, HMS566M01, MolPort-000-146-628, SPB03031, CCG-54912, SBB102038, AKOS015908813, AG-D-06989, AK-55647

Molecular Formula: C15H18N2O2Molecular Weight: 258.315620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJXYLILRNVOJNF-UHFFFAOYSA-N

• 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

• (2,5-Dimethyl-3-furyl)methylamine
IUPAC Name: (2,5-dimethylfuran-3-yl)methanamine | CAS Registry Number: 306934-85-0
Synonyms: (2,5-dimethyl-3-furyl)methylamine, 3-(Aminomethyl)-2,5-dimethylfuran, (2,5-dimethylfuran-3-yl)methanamine, AC1MCQRG, SureCN657541, CTK4G5603, MolPort-000-142-173, 3-Furanmethanamine,2,5-dimethyl-, (2,5-Dimethylfur-3-yl)methylamine, SBB085610, (2,5-Dimethyl-3-furyl) methylamine, [(2,5-dimethyl-3-furyl)methyl]amine, AKOS000169186, AG-F-01285, CC01113, RP00783, [(2,5-Dimethylfuran-3-yl)methyl]amine, 1-(2,5-Dimethylfuran-3-Yl)methanamine, KB-84596, FT-0604589

Molecular Formula: C7H11NOMolecular Weight: 125.168340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGQXLVABIKZJJG-UHFFFAOYSA-N

• 1-(1H-Pyrazol-5-yl)ethan-1-one hydrochloride
IUPAC Name: 1-(1H-pyrazol-5-yl)ethanone;hydrochloride | CAS Registry Number: 175277-40-4
Synonyms: 1-(1H-pyrazol-5-yl)ethan-1-one hydrochloride, 1-(1H-pyrazol-5-yl)ethanone hydrochloride, AC1ME2QG, 1-(2H-pyrazol-3-yl)ethanone Hydrochloride, 5-acetylpyrazole, chloride, SureCN1641189, SureCN5757557, AC1Q38Y0, CTK5J9819, MolPort-000-146-691, MolPort-020-097-768, 5-Acetyl-1H-pyrazole hydrochloride, SPB05355, ANW-55663, SBB086523, AKOS006221163, AG-B-77340, MCULE-1764885364, AK-60253, KB-08027

Molecular Formula: C5H7ClN2OMolecular Weight: 146.574880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MTFWBEDWXAHBNR-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-5-(4-chlorophenyl)-2-thienyl]ethan-1-one
IUPAC Name: 1-[3-amino-5-(4-chlorophenyl)thiophen-2-yl]ethanone | CAS Registry Number: 175137-02-7
Synonyms: 1-[3-amino-5-(4-chlorophenyl)-2-thienyl]ethan-1-one, 1-[3-amino-5-(4-chlorophenyl)thiophen-2-yl]ethanone, ZINC00080698, AC1MCRR7, SureCN5362627, MLS000851465, CTK4D5316, MolPort-000-144-358, HMS2791I21, SBB101021, AKOS015908654, AG-E-24937, GK00604, KB-64769, SMR000457908, FT-0607121, 2-acetyl-3-amino-5-(4-chlorophenyl)thiophene, Ethanone,1-[3-amino-5-(4-chlorophenyl)-2-thienyl]-, I14-35204, 1-[3-AMINO-5-(4-CHLOROPHENYL)-2-THIENYL]ETHAN-1-ONE;2-ACETYL-3-AMINO-5-(4-CHLOROPHENYL)THIOPHENE

Molecular Formula: C12H10ClNOSMolecular Weight: 251.731900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DLQVOIFYJQATMI-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-(1-Benzofuran-5-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1-benzofuran-5-yl)-2-bromoethanone | CAS Registry Number: 844891-02-7
Synonyms: 1-(1-benzofuran-5-yl)-2-bromoethanone, ZINC04277251, AC1MDSS0, 5-(Bromoacetyl)benzo[b]furan, MolPort-000-142-335, SBB099035, CC07105, RP05800, 1-benzo[b]furan-5-yl-2-bromoethan-1-one, KB-146262, 1-(1-Benzofuran-5-yl)-2-bromoethan-1-one, Y4182, I14-100705

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

InChIKey: KRXJQVYCIGDILC-UHFFFAOYSA-N

• 1-(1-Benzothiophen-5-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1-benzothiophen-5-yl)-2-bromoethanone | CAS Registry Number: 1131-87-9
Synonyms: 5-(Bromoacetyl)benzo[b]thiophene, 1-(1-benzothiophen-5-yl)-2-bromoethanone, ZINC03880884, AC1OEOXD, CTK4A8135, MolPort-000-142-742, SBB101551, AKOS015908840, AG-B-77204, AG-D-32850, CC24805, RP06232, Ethanone,1-benzo[b]thien-5-yl-2-bromo-, KB-81691, Y7092, 1-benzo[b]thiophen-5-yl-2-bromoethan-1-one, 1-(Benzo[b]thiophen-5-yl)-2-bromoethan-1-one, I14-34689, Ketone,benzo[b]thien-5-yl bromomethyl (7CI,8CI);5-(Bromoacetyl)benzo[b]thiophene;

Molecular Formula: C10H7BrOSMolecular Weight: 255.130980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTQPGUCRHJHYIA-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-sulfonyl chloride
IUPAC Name: 1,3,5-trimethylpyrazole-4-sulfonyl chloride | CAS Registry Number: 59340-27-1
Synonyms: 1,3,5-trimethyl-1H-pyrazole-4-sulfonyl chloride, 1,3,5-trimethyl-1h-pyrazole-4-sulphonyl chloride, F2169-0654, 1,3,5-trimethylpyrazole-4-sulfonyl Chloride, AC1MC75P, AC1Q406S, CTK5A9825, MolPort-000-142-517, ALBB-000162, BBL013034, SBB022663, STK288947, trimethylpyrazole-4-sulfonyl chloride, AKOS000118252, AG-A-10283, AG-G-11461, MCULE-8647271200, RP04699, AK126536, AM804104

Molecular Formula: C6H9ClN2O2SMolecular Weight: 208.665860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QLSAMUCENQZGHN-UHFFFAOYSA-N

• 1-Benzothiophen-2-ylmethylamine
IUPAC Name: 1-benzothiophen-2-ylmethanamine | CAS Registry Number: 6314-43-8
Synonyms: ChemDiv2_001947, Oprea1_679404, Oprea1_824414, Benzo[b]thiophene-2-methylamine, NSC40287, STK064350, SDCCGMLS-0065963.P001

Molecular Formula: C9H9NSMolecular Weight: 163.239460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WKYFWFHTABURGB-UHFFFAOYSA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbothioamide
IUPAC Name: 2,5-dimethylpyrazole-3-carbothioamide | CAS Registry Number: 844891-03-8
Synonyms: 2,5-dimethylpyrazole-3-carbothioamide, ZINC04277268, AC1MDSZI, CTK5F2492, MolPort-000-142-452, SBB087082, AKOS006345477, AG-H-37524, CC12518, RP01885, KB-10416, 1H-Pyrazole-5-carbothioamide,1,3-dimethyl-, FT-0690870, Y4183, amino(1,3-dimethylpyrazol-5-yl)methane-1-thione

Molecular Formula: C6H9N3SMolecular Weight: 155.220760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RVWYPAZKPYVUDC-UHFFFAOYSA-N

• 1-Benzothiophene-5-carbonyl chloride
IUPAC Name: 1-benzothiophene-5-carbonyl chloride | CAS Registry Number: 1128-89-8
Synonyms: 1-benzothiophene-5-carbonyl chloride, ZINC02540105, AC1MDTDX, CTK0H1620, MolPort-000-142-740, 1-Benzothiophene-5-carbonylchloride, Benzo[b]thiophene-5-carbonylchloride, SBB092069, benzo[b]thiophene-5-carbonyl chloride, AKOS006343255, AG-D-32370, CC24802, RP04073, KB-11216, FT-0690968, Y7086, I14-94317

Molecular Formula: C9H5ClOSMolecular Weight: 196.653400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YICARPJDZQGVQC-UHFFFAOYSA-N

• [1-(Phenylsulfonyl)-1H-indol-2-yl]methanol
IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]methanol | CAS Registry Number: 73282-11-8
Synonyms: AG-G-89567, [1-(benzenesulfonyl)indol-2-yl]methanol, ZINC00158578, AC1MCQT8, Oprea1_111003, CTK5D7725, MolPort-000-142-251, 1-Phenylsulfonyl-1H-indole-2-methanol, CC03309, RP06705, KB-63690, 1H-Indole-2-methanol,1-(phenylsulfonyl)-, FT-0605386, Y9942, [1-(phenylsulphonyl)-1H-indol-2-yl]methanol, I14-100863

Molecular Formula: C15H13NO3SMolecular Weight: 287.333620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LRYLVFIUTJMZBY-UHFFFAOYSA-N

• 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1H-pyrazole
IUPAC Name: 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole | CAS Registry Number: 852227-94-2
Synonyms: SBB052517, 3-(1H-Pyrazol-1-yl)benzeneboronic acid, pinacol ester, AC1NLOXO, SureCN382745, CTK3E7422, MolPort-000-142-953, 1-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole, AB32035, AG-H-42623, RP06482, KB-10825, Y4281, I14-59364, 1-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]pyrazole, 4,4,5,5-tetramethyl-2-(3-pyrazolylphenyl)-1,3,2-dioxaborolane, 1-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaboranlan-2-yl)phenyl]-1H-pyrazole, 1-[3-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-1H-pyrazole, 1-[3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL]-1H-PYRAZOLE;1-[3-(4,4,5,5-Tetramethyl-1,2,3-dioxaborolan-2-yl)phenyl]-1H-pyrazole

Molecular Formula: C15H19BN2O2Molecular Weight: 270.134560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GVSCNAOZDQCWJJ-UHFFFAOYSA-N

• 1-Benzofuran-5-carbonyl chloride
IUPAC Name: 1-benzofuran-5-carbonyl chloride | CAS Registry Number: 56540-70-6
Synonyms: 1-benzofuran-5-carbonyl chloride, SBB069727, ZINC02509360, PubChem7017, AC1MCQUB, CTK1G9168, benzo[b]furan-5-carbonyl chloride, MolPort-000-142-333, AKOS006227630, RP03211, KB-64900, FT-0607367, Y9487

Molecular Formula: C9H5ClO2Molecular Weight: 180.587800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HVLITELPDNDMFO-UHFFFAOYSA-N

• (4-Pyrid-3-ylphenyl)methanol
IUPAC Name: (4-pyridin-3-ylphenyl)methanol | CAS Registry Number: 217189-04-3
Synonyms: ZINC01437371, CID1515243, CC 40009

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

InChIKey: ZHIJCVCCKVZBHE-UHFFFAOYSA-N

• (1-Methyl-1H-imidazol-4-yl)methylamine
IUPAC Name: (1-methylimidazol-4-yl)methanamine | CAS Registry Number: 486414-83-9
Synonyms: (1-methyl-1H-imidazol-4-yl)methanamine, (1-methylimidazol-4-yl)methanamine, 4-(Aminomethyl)-1-methyl-1H-imidazole, AG-F-64511, 1H-Imidazole-4-methanamine, 1-methyl-, AC1MDSMO, SureCN246132, CTK4J0920, MolPort-000-142-260, ANW-46135, RW3694, AKOS006345442, 1H-Imidazole-4-methanamine,1-methyl-, CC03613, PB10356, QC-2561, RP00533, AK-35303, KB-62519, 4-(AMINOMETHYL)-1-METHYLIMIDAZOLE

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

InChIKey: YSEAGFBRAQOCFM-UHFFFAOYSA-N

• (1-Methyl-1H-imidazol-4-yl)methanol
IUPAC Name: (1-methylimidazol-4-yl)methanol | CAS Registry Number: 17289-25-7
Synonyms: (1-methyl-1H-imidazol-4-yl)methanol, (1-methylimidazol-4-yl)methanol, ZINC03880803, AC1OEOVJ, SureCN743854, CTK4D4403, MolPort-000-142-259, 1H-Imidazole-4-methanol,1-methyl-, ANW-53191, AKOS006282731, AG-E-22281, CC03609, MCULE-2727193030, PB13038, QC-3876, RP00563, AK-44293, AM803338, KB-00350, BB 0260520

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NLEAEGDBKRBJAP-UHFFFAOYSA-N

• (1-Methyl-2-piperidinyl)methanamine
IUPAC Name: (1-methylpiperidin-2-yl)methanamine | CAS Registry Number: 5298-72-6
Synonyms: ALBB-005236, (1-methylpiperidin-2-yl)methylamine, BAS 08767930, C-(1-Methyl-piperidin-2-yl)-methylamine, ST5341937, H11004

Molecular Formula: C7H16N2Molecular Weight: 128.215340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPUMJZMVFCLQBI-UHFFFAOYSA-N

• (1-Methyl-1H-imidazol-5-yl)methylamine
IUPAC Name: (3-methylimidazol-4-yl)methanamine | CAS Registry Number: 486414-86-2
Synonyms: (1-Methyl-1h-Imidazol-5-Yl)Methylamine, 1-Methyl-5-aminomethylimidazole, (3-methylimidazol-4-yl)methanamine, 5-(Aminomethyl)-1-methyl-1H-imidazole, (1-methyl-1H-imidazol-5-yl)methanamine, AC1MDTC6, SureCN240920, CTK1D5601, MolPort-000-142-696, ANW-59409, AKOS006335674, AC-7137, AG-F-64512, CC23613, PB24886, RP00534, 1H-Imidazole-5-methanamine, 1-methyl-, AK-38421, AM803945, KB-85681

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

InChIKey: PYAQTQXFMQWCHQ-UHFFFAOYSA-N

• (4-Methyl-2-thienyl)methylamine
IUPAC Name: (4-methylthiophen-2-yl)methanamine | CAS Registry Number: 104163-39-5
Synonyms: (4-methyl-2-thienyl)methylamine, (4-methylthiophen-2-yl)methanamine, 2-(aminomethyl)-4-methylthiophene, (4-Methylthien-2-yl)methylamine, 2-Thiophenemethanamine,4-methyl-, 4-Methyl-2-(aminomethyl)thiophene, AC1MDTKU, ACMC-1CFBO, SureCN245093, CTK4A2793, MolPort-000-142-899, SBB085694, AKOS006344721, 4-METHYL-2-THIOPHENEMETHANAMINE, AB25763, AG-D-16028, CC30613, RP00859, AK143398, AM802868

Molecular Formula: C6H9NSMolecular Weight: 127.207360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKQHNKAVFNDGMK-UHFFFAOYSA-N

• 1-(Bromomethyl)-3-phenoxybenzene
IUPAC Name: 1-(bromomethyl)-3-(phenoxy)benzene | CAS Registry Number: 51632-16-7
Synonyms: m-Phenoxybenzyl bromide, 3-Phenoxybenzyl bromide, alpha-Bromo-3-phenoxytoluene, m-(Bromomethyl)phenyl phenyl ether, Benzene, 1-(bromomethyl)-3-phenoxy-, EINECS 257-327-9, ZINC01436033, LS-29207, MO 07329

Molecular Formula: C13H11BrOMolecular Weight: 263.129840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UJUNUASMYSTBSK-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1-(4-chlorophenyl)-5-methylpyrazole-4-carboxylic acid | CAS Registry Number: 187998-35-2
Synonyms: 1-(4-chlorophenyl)-5-methyl-1H-pyrazole-4-carboxylic acid, 1-(4-chlorophenyl)-5-methylpyrazole-4-carboxylic acid, 1-(4-Chlorophenyl)-5-Methyl-1h-Pyrazole-4-CarboxylicAcid, AC1MCRID, AC1Q2EUB, SureCN1420155, CTK0H3446, MolPort-000-144-268, SBB098662, AKOS000129340, AG-A-14315, CD10529, MCULE-5893463154, KB-147276, FT-0605694, EN300-27336, 4-Carboxy-1-(4-chlorophenyl)-5-methyl-1H-pyrazole, T5844027, I14-11510, 4-Chloro-(4-carboxy-5-methyl-1H-pyrazol-1-yl)benzene

Molecular Formula: C11H9ClN2O2Molecular Weight: 236.654360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OAPQKGGVDCZENK-UHFFFAOYSA-N

• 1-Benzyl-1H-indol-5-ylamine
IUPAC Name: 1-benzylindol-5-amine | CAS Registry Number: 26807-73-8
Synonyms: 1-benzylindol-5-amine, 1-benzyl-1H-indol-5-amine, ZINC02505929, AC1MDRIT, 1-benzylindole-5-ylamine, SureCN2769024, CTK4F8544, MolPort-000-145-019, SBB096350, STL319385, 1H-Indol-5-amine,1-(phenylmethyl)-, AKOS009349878, AG-E-84808, MCULE-5607624407, MO00835, AC-17683, KB-64909, Indole,5-amino-1-benzyl- (8CI); 5-Amino-1-benzyl-1H-indole; 5-Amino-1-benzylindole

Molecular Formula: C15H14N2Molecular Weight: 222.285060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UYDNPZLYDODKKA-UHFFFAOYSA-N

• 1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one
IUPAC Name: 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone | CAS Registry Number: 17610-21-8
Synonyms: SBB056320, 1-(5,5,8,8-Tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone, 1-(5,5,8,8-tetramethyl-6,7-dihydronaphthalen-2-yl)ethanone, 1-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethan-1-one, 2-acetyl-5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalene, ZINC02510248, AC1MCN07, SureCN2195224, CHEMBL556486, CTK4D6084, MolPort-000-146-867, ANW-71961, AKOS015908741, AG-E-26510, MCULE-5210181730, 6-Acetyl-1,1,4,4-tetramethyltetralin, AK-60347, KB-147482, FT-0605781, ST50950114

Molecular Formula: C16H22OMolecular Weight: 230.345280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IHUSZOMIBSDQTB-UHFFFAOYSA-N

• 1-[2-(Trifluoromethyl)phenyl]hydrazine
IUPAC Name: 1-phenyl-2-(trifluoromethyl)hydrazine | CAS Registry Number: 365-34-4
Synonyms: ZINC05224748, CID7566955

Molecular Formula: C7H7F3N2Molecular Weight: 176.139090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: LJORWWOXCXNLOT-UHFFFAOYSA-N

• 1H-Benzimidazole-5-carboxylic acid, 1-methyl-
IUPAC Name: 1-methylbenzimidazole-5-carboxylic acid | CAS Registry Number: 53484-17-6
Synonyms: 1-Methyl-1H-benzimidazole-5-carboxylic acid, 1-methylbenzimidazole-5-carboxylic acid, F2158-0653, 1-methyl-5-benzimidazolecarboxylic acid, ZERO/005794, AC1NKGNS, SureCN599310, CTK1G9051, MolPort-000-142-495, ANW-56273, BBL022599, SBB013682, STK667575, AKOS000104227, AG-F-83763, MCULE-6477128827, RP02991, AK-27289, KB-12753, BB 0217051

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAJLCBKTWRUQOI-UHFFFAOYSA-N

• 1-Bromo-4-Hexylbenzene
IUPAC Name: 1-bromo-4-hexylbenzene | CAS Registry Number: 23703-22-2
Synonyms: 1-Bromo-4-hexylbenzene, 1-(4-Bromophenyl)hexane, 4-Hexylbromobenzene, 4-Bromo-n-hexylbenzene, ST50826987, 4-bromo-1-hexylbenzene, ACMC-1CB1G, 1-Bromo-4-n-hexylbenzene, SureCN340275, AC1LCB60, 1-bromanyl-4-hexyl-benzene, KSC201Q1H, 1-Bromo-4-(hex-1-yl)benzene, CTK1A1813, MolPort-000-141-917, ACT00313, ANW-25194, ZINC02169753, AKOS005259087, AG-E-69508

Molecular Formula: C12H17BrMolecular Weight: 241.167380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MXHOLIARBWJKCR-UHFFFAOYSA-N

• 1-Bromo-4-N-Octylbenzene
IUPAC Name: 1-bromo-4-octylbenzene | CAS Registry Number: 51554-93-9
Synonyms: p-Octylbromobenzene, p-Bromophenyloctane, 1-(p-Bromophenyl)octane, CID142854, SBB007672, FR-0086

Molecular Formula: C14H21BrMolecular Weight: 269.220540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OOZQSVXPBCINJF-UHFFFAOYSA-N

• 1,1,4,4,6-Pentamethyl-1,2,3,4-Tetrahydronaphthalene
IUPAC Name: 1,1,4,4,6-pentamethyl-2,3-dihydronaphthalene | CAS Registry Number: 6683-48-3
Synonyms: EINECS 229-724-7, CID81187, TL 00839, 1,2,3,4-Tetrahydro-1,1,4,4,6-pentamethylnaphthalene

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AISXBZVAYNUAKB-UHFFFAOYSA-N

• 3-Phenoxybromobenzene
IUPAC Name: 1-bromo-3-phenoxybenzene | CAS Registry Number: 6876-00-2
Synonyms: 1-Bromo-3-phenoxybenzene, Benzene, 1-bromo-3-phenoxy-, NSC57095, CID96165, ZINC00261811, OR13134, LS-29212, EU-0066933

Molecular Formula: C12H9BrOMolecular Weight: 249.103260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AHDAKFFMKLQPTD-UHFFFAOYSA-N

• 1-[2-(morpholin-4-Ylmethyl)phenyl]methylamine
IUPAC Name: [2-(morpholin-4-ium-4-ylmethyl)phenyl]methylazanium | CAS Registry Number: 91271-82-8
Synonyms: ZINC04206488, CID7129149

Molecular Formula: C12H20N2O+2Molecular Weight: 208.300000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: NMFAEZHWSZZJOA-UHFFFAOYSA-P

• 1-(4-Nitrophenyl)glycerol
IUPAC Name: (1R,2S)-1-(4-nitrophenyl)propane-1,2,3-triol | CAS Registry Number: 2207-68-3
Synonyms: p-Nitrophenylglycerol, CID688161, ZINC00056787

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: IUZVZBIQZKBWCC-DTWKUNHWSA-N


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