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Maybridge

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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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• (2-Morpholino-1,3-Thiazol-4-Yl)methanol
IUPAC Name: (2-morpholin-4-yl-1,3-thiazol-4-yl)methanol | CAS Registry Number: 126533-96-8
Synonyms: 4-Thiazolemethanol,2-(4-morpholinyl)-, ACMC-20doby, (2-morpholin-4-yl-1,3-thiazol-4-yl)methanol, SureCN7187027, CTK4B5216, MolPort-000-143-980, SBB092634, ZINC12370739, AKOS015912279, AG-D-55651, CC62809, (2-morpholino-1,3-thiazol-4-yl)methanol, KB-206278, [2-(morpholin-4-yl)-1,3-thiazol-4-yl]methanol, (2-morpholin-4-yl-1,3-thiazol-4-yl)methan-1-ol, 4-(Hydroxymethyl)-2-(morpholin-4-yl)-1,3-thiazole, I14-35538, 2-(4-Morpholinyl)-4-(hydroxymethyl)thiazole;2-Morpholinothiazol-4-ylmethanol;

Molecular Formula: C8H12N2O2SMolecular Weight: 200.258080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QJKKFCRFBAXDQE-UHFFFAOYSA-N

• 1,3,5-Trimethyl-1H-pyrazole-4-carboxylic acid
IUPAC Name: 1,3,5-trimethylpyrazole-4-carboxylic acid | CAS Registry Number: 1125-29-7
Synonyms: 1,3,5-trimethyl-1H-pyrazole-4-carboxylic acid, 1,3,5-trimethylpyrazole-4-carboxylic acid, SDCCGMLS-0064499.P001, AC1LEIAP, AC1Q5TI6, SureCN1335845, AC1Q407A, CTK0H3462, MolPort-000-142-516, BB_SC-5792, KST-1A9858, trimethylpyrazole-4-carboxylic acid, ALBB-000004, ANW-63036, AR-1B6322, BBL013087, SBB020155, STK315873, AKOS000263895, AC-7734

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOIOGQJFLIPRBI-UHFFFAOYSA-N

• 1-(tert-Butyl)-5-methyl-1H-pyrazole-3-carbonyl chloride
IUPAC Name: 1-tert-butyl-5-methylpyrazole-3-carbonyl chloride | CAS Registry Number: 306936-94-7
Synonyms: 1-tert-butyl-5-methylpyrazole-3-carbonyl chloride, 1-tert-Butyl-5-methyl-1H-pyrazole-3-carbonyl chloride, ZINC02577984, AC1MC3VG, CTK1C1549, MolPort-000-146-800, SPB08035, SBB092686, AG-A-21434, KB-112820, KB-147736, FT-0605878, 1-(tert-butyl)-5-methylpyrazole-3-carbonyl chloride, 1-tert-Butyl-5-methyl-1H-pyrazole-3-carbonylchloride, I14-101366, 1-(tert-butyl)-5-methyl-1h-pyrazole-3-carbonyl chloride, 1H-Pyrazole-3-carbonylchloride, 1-(1,1-dimethylethyl)-5-methyl-

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BUXVJLQSMVDBHC-UHFFFAOYSA-N

• (1-Methyl-3-Thien-2-Yl-1H-Pyrazol-5-Yl)methanol
IUPAC Name: (2-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol | CAS Registry Number: 879896-49-8
Synonyms: (1-Methyl-3-thien-2-yl-1H-pyrazol-5-yl)methanol, AGN-PC-01XFTS, CTK5F9233, MolPort-000-143-423, SBB091779, ZINC12370342, AKOS006345735, AG-H-54838, CC47209, KB-62524, (2-methyl-5-thiophen-2-ylpyrazol-3-yl)methanol, 1H-Pyrazole-5-methanol,1-methyl-3-(2-thienyl)-, (1-methyl-3-(2-thienyl)pyrazol-5-yl)methan-1-ol, [2-methyl-5-(thiophen-2-yl)pyrazol-3-yl]methanol, I14-108233, (1-METHYL-3-THIEN-2-YL-1H-PYRAZOL-5-YL)METHANOL;(1-Methyl-3-thien-2-yl-1H-pyrazol-5-yl)methanol 97%

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHKYTDUITSTBNJ-UHFFFAOYSA-N

• 1-(1,3-Thiazol-2-Yl)piperidine
IUPAC Name: 2-piperidin-1-yl-1,3-thiazole | CAS Registry Number: 4175-70-6
Synonyms: 2-Piperidinothiazole, 1-Thiazol-2-yl-piperidine, 1-(1,3-thiazol-2-yl)piperidine, thiazolylpiperidine, ACMC-1BMU0, SureCN233663, 2-piperidyl-1,3-thiazole, 2-(Piperidin-1-yl)thiazole, AGN-PC-003SE6, Piperidine,1-(2-thiazolyl)-, CTK4I5217, 2-piperidin-1-yl-1,3-thiazole, MolPort-000-876-192, ANW-29669, SBB088203, ZINC14989048, AKOS002669608, AG-F-48502, CC64130, AK-53534

Molecular Formula: C8H12N2SMolecular Weight: 168.259280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XSHHZEANTJNOHO-UHFFFAOYSA-N

• 2-Chloro-5-(trifluoromethyl)phenylhydrazine
IUPAC Name: [2-chloro-5-(trifluoromethyl)phenyl]hydrazine | CAS Registry Number: 1869-22-3
Synonyms: 1-(2-chloro-5-(trifluoromethyl)phenyl)hydrazine, 2-CHLORO-5-(TRIFLUOROMETHYL)PHENYLHYDRAZINE, [2-chloro-5-(trifluoromethyl)phenyl]hydrazine, AG-E-36068, ST045095, ZINC02510235, AC1M10EN, SureCN1133023, AC1Q551G, CTK4D9374, MolPort-000-145-540, AC1Q5525, 4-Chloro-3-hydrazinobenzotrifluoride, ANW-47596, BBL022183, SBB001770, STK662535, AKOS003629830, AG-A-17052, MCULE-9910442672

Molecular Formula: C7H6ClF3N2Molecular Weight: 210.584150 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PAPSYPXQNRTIRR-UHFFFAOYSA-N

• 1-(4-Bromophenyl)-2-hydroxyethan-1-one
IUPAC Name: 1-(4-bromophenyl)-2-hydroxyethanone | CAS Registry Number: 3343-45-1
Synonyms: 1-(4-bromophenyl)-2-hydroxyethanone, 1-(4-bromophenyl)-2-hydroxyethan-1-one, CHEMBL1801618, SBB068790, 1-(4-Bromophenyl)-2-hydroxyethane-1-one, ZINC00167257, zlchem 616, AC1LAUIQ, bromophenylhydroxyethanone, SureCN55916, p-Bromo-a-hydroxy acetophenone, CTK4H0583, ZLD0066, MolPort-000-146-992, ACT05833, ANW-55081, AKOS005070623, 1-(4-bromophenyl)-2-hydroxy-ethanone, AG-F-12755, MCULE-5747207409

Molecular Formula: C8H7BrO2Molecular Weight: 215.043980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FGROGLJVXNYNQC-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

• 3,4-Dichloroiodobenzene
IUPAC Name: 1,2-dichloro-4-iodobenzene | CAS Registry Number: 20555-91-3
Synonyms: Maybridge1_001437, 1,2-Dichloro-4-iodobenzene, 541753_ALDRICH, Benzene, 1,2-dichloro-4-iodo-, CID88591, EINECS 243-874-0, ST5410631

Molecular Formula: C6H3Cl2IMolecular Weight: 272.898490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NADPFZNWCQIJJW-UHFFFAOYSA-N

• (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

• 1-(6-Methylpyrazin-2-Yl)piperidine-3-Carbaldehyde
IUPAC Name: 1-(6-methylpyrazin-2-yl)piperidine-3-carbaldehyde | CAS Registry Number: 941716-81-0
Synonyms: 1-(6-methylpyrazin-2-yl)piperidine-3-carbaldehyde, CTK5H5562, MolPort-000-143-820, SBB093507, AKOS016011992, AG-H-87962, CC59004, AK123082, KB-88273, 1-(6-Methylpyrazin-2-yl)piperidine-3-carboxaldehyde, I14-105890

Molecular Formula: C11H15N3OMolecular Weight: 205.256300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NVGILFLKKKTQML-UHFFFAOYSA-N

• (2-Piperidinopyrid-4-Yl)methanol
IUPAC Name: (2-piperidin-1-ylpyridin-4-yl)methanol | CAS Registry Number: 888070-04-0
Synonyms: (2-piperidinopyrid-4-yl)methanol, [2-(Piperidin-1-yl)pyridin-4-yl]methanol, SureCN3752158, CTK5G1907, MolPort-000-143-544, SBB091479, (2-piperidyl-4-pyridyl)methan-1-ol, AKOS010506366, AG-H-59664, CC50309, 4-Pyridinemethanol,2-(1-piperidinyl)-, KB-62682, I14-63437

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

InChIKey: QAQDFPCLEBLUQJ-UHFFFAOYSA-N

• 4-Amino-1-benzylpiperidine
IUPAC Name: 1-(phenylmethyl)piperidin-4-amine | CAS Registry Number: 50541-93-0
Synonyms: ChemDiv2_003367, 1-benzylpiperidin-4-amine, 1-Benzyl-4-piperidylamine, Oprea1_198193, 4-Amino-1-benzyl-piperidine, 195812_ALDRICH, 07100_FLUKA, ALBB-004684, EINECS 256-620-9, NSC730607, SBB000289, 4-Piperidinamine, 1-(phenylmethyl)-, SDCCGMLS-0066225.P001, TL8003356

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

InChIKey: YUBDLZGUSSWQSS-UHFFFAOYSA-N

• 4-(Phenylethynyl)acetophenone
IUPAC Name: 1-[4-(2-phenylethynyl)phenyl]ethanone | CAS Registry Number: 1942-31-0
Synonyms: Maybridge1_004914, ZINC01039926, KM 08946, SR-01000631201-1

Molecular Formula: C16H12OMolecular Weight: 220.265880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QCYZMMVPXNWSJK-UHFFFAOYSA-N

• 1-(4-Chlorophenoxy)-3-Iodopropane, Solution In Toluene(50%)
IUPAC Name: 1-chloro-4-(3-iodopropoxy)benzene;toluene | CAS Registry Number: 306935-89-7
Synonyms: AGN-PC-01XFXM, SB02062, 1-chloro-4-(3-iodopropoxy)benzene;toluene, 1-chloro-4-(3-iodopropoxy)benzene; toluene, 1-(4-Chlorophenoxy)-3-iodopropane, solution in toluene(50%)

Molecular Formula: C16H18ClIOMolecular Weight: 388.670990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GPEMLNWZYRZZGB-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-(pyrid-3-Ylmethyl)piperid-4-Yl]methanol
IUPAC Name: [1-(pyridin-3-ylmethyl)piperidin-4-yl]methanol;dihydrochloride | CAS Registry Number: 934570-59-9
Synonyms: MolPort-019-931-044, AKOS015907792, FT-0684158, I14-27897, [1-(pyridin-3-ylmethyl)piperidin-4-yl]methanol dihydrochloride

Molecular Formula: C12H20Cl2N2OMolecular Weight: 279.206000 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: LUBUMPSKESNHHE-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

• 1,3,5-Trimethyl-1H-pyrazole-4-carbaldehyde
IUPAC Name: 1,3,5-trimethylpyrazole-4-carbaldehyde | CAS Registry Number: 2644-93-1
Synonyms: ZINC00158804, ALBB-000091, CID736515, SBB000012, 1,3,5-trimethyl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C7H10N2OMolecular Weight: 138.167100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HMTUBXVXHHITGO-UHFFFAOYSA-N

• [1-(6-Methylpyrazin-2-Yl)piperid-3-Yl]methanol
IUPAC Name: [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol | CAS Registry Number: 937795-91-0
Synonyms: 3-(Hydroxymethyl)-1-(6-methylpyrazin-2-yl)piperidine, CTK8E4241, MolPort-000-143-821, SBB093911, CC59009, [1-(6-methylpyrazin-2-yl)piperidin-3-yl]methanol, [1-(6-methylpyrazin-2-yl)-3-piperidyl]methan-1-ol, I14-59383

Molecular Formula: C11H17N3OMolecular Weight: 207.272180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWOMYFSSKZGDBC-UHFFFAOYSA-N

• 1-(2-Furylmethyl)piperidine-4-Carbaldehyde
IUPAC Name: 1-(furan-2-ylmethyl)piperidine-4-carbaldehyde | CAS Registry Number: 934570-56-6
Synonyms: 1-(2-furylmethyl)piperidine-4-carbaldehyde, 1-(furan-2-ylmethyl)piperidine-4-carbaldehyde, CTK5H2540, MolPort-009-013-696, SBB091610, AKOS011950045, AG-H-82045, CC68504, AK123089, KB-213079

Molecular Formula: C11H15NO2Molecular Weight: 193.242300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WNHAQLLATBSKCQ-UHFFFAOYSA-N

• 1-Benzothiophene-5-Carbonitrile
IUPAC Name: 1-benzothiophene-5-carbonitrile | CAS Registry Number: 2060-63-1
Synonyms: 1-BENZOTHIOPHENE-5-CARBONITRILE, benzo[b]thiophene-5-carbonitrile, AG-E-51209, ZINC02548358, PubChem9722, AC1MDTEI, SureCN574252, CTK4E4655, 1-Benzothiophene-5-carbonitrile;, MolPort-000-142-747, Benzo[|A]thiophene-5-carbonitrile, BENZOTHIOPHENE-5-CARBONITRILE, ANW-59507, SBB087382, AKOS006282087, CC24816, MB03564, MCULE-2904091637, RP02105, AK-34034

Molecular Formula: C9H5NSMolecular Weight: 159.207700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IPJUOWGTGHKFKN-UHFFFAOYSA-N

• 1-Benzyl-2-(methylsulfanyl)-1H-imidazole-5-carboxylic acid
IUPAC Name: 3-benzyl-2-methylsulfanylimidazole-4-carboxylic acid | CAS Registry Number: 403479-30-1
Synonyms: 1-BENZYL-2-(METHYLSULFANYL)-1H-IMIDAZOLE-5-CARBOXYLIC ACID, AG-F-42976, 1-Benzyl-2-(methylthio)-1H-imidazole-5-carboxylic acid, SDCCGMLS-0066074.P001, AC1MDTH9, CTK4I2909, MolPort-000-142-822, SBB100434, AKOS004118091, CC28901, RP06062, KB-85353, FT-0644588, Y9024, 2-methylthio-1-benzylimidazole-5-carboxylic acid, A825065, 3-benzyl-2-methylsulfanylimidazole-4-carboxylic acid, 3-benzyl-2-(methylsulfanyl)imidazole-4-carboxylic acid, I14-105968, 2-(methylthio)-3-(phenylmethyl)-4-imidazolecarboxylic acid

Molecular Formula: C12H12N2O2SMolecular Weight: 248.300880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IZYNFRZAKQERPQ-UHFFFAOYSA-N

• 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-Benzothiophen-5-YL isocyanate
IUPAC Name: 5-isocyanato-1-benzothiophene | CAS Registry Number: 239097-78-0
Synonyms: 5-isocyanato-1-benzothiophene, 1-Benzothiophen-5-yl isocyanate, ZINC03880868, AC1OEOWG, benzo[b]thiophen-5-isocyanate, 5-Isocyanato-benzo[b]thiophene, Benzo[b]thiophene,5-isocyanato-, CTK4F2557, Benzo[b]thiophen-5-yl isocyanate, MolPort-000-142-743, SBB089059, AKOS006223176, AG-E-70376, CC24806, RP02916, KB-11208, FT-0644088, Y8393, A816979

Molecular Formula: C9H5NOSMolecular Weight: 175.207100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GWLZJAWTWVSHCU-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-Pyrazol-5-Yl)methanol
IUPAC Name: (2-methylpyrazol-3-yl)methanol | CAS Registry Number: 84547-61-5
Synonyms: (1-methyl-1H-pyrazol-5-yl)methanol, 5-(Hydroxymethyl)-1-methyl-1H-pyrazole, 1H-PYRAZOLE-5-METHANOL, 1-METHYL-, SBB024002, (1-methylpyrazol-5-yl)methan-1-ol, (2-methylpyrazol-3-yl)methanol, SureCN860265, AGN-PC-00GQF5, CTK5F2619, MolPort-000-143-946, 1H-Pyrazole-5-methanol,1-methyl-, STK351051, ZINC12370713, AKOS000313676, AG-H-37828, AM80874, MCULE-7385621229, PB14601, QC-3001, 5-HYDROXYMETHYL-1-METHYLPYRAZOLE

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

InChIKey: WQFOGLYQVFBDEY-UHFFFAOYSA-N

• (2-Thien-2-Ylpyrimidin-5-Yl)methanol
IUPAC Name: (2-thiophen-2-ylpyrimidin-5-yl)methanol | CAS Registry Number: 921939-13-1
Synonyms: (2-thiophen-2-ylpyrimidin-5-yl)methanol, 5-(Hydroxymethyl)-2-(thien-2-yl)pyrimidine, SureCN485305, CTK5H1022, MolPort-000-144-062, SBB091448, ZINC12370790, AKOS012050547, AG-H-78268, CC66509, [2-(Thien-2-yl)pyrimidin-5-yl]methanol, KB-88154, (2-(2-thienyl)pyrimidin-5-yl)methan-1-ol, [2-(thiophen-2-yl)pyrimidin-5-yl]methanol, 2-[5-(Hydroxymethyl)pyrimidin-2-yl]thiophene

Molecular Formula: C9H8N2OSMolecular Weight: 192.237620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VPBKFPNQGGDRPA-UHFFFAOYSA-N

• 1-(2,3-Dimethyl phenyl) Piperazine HCl
IUPAC Name: 1-(2,3-dimethylphenyl)piperazine | CAS Registry Number: 1013-22-5
Synonyms: 1-(2,3-Xylyl)piperazine, 1-(2,3-Dimethylphenyl)piperazine, CID70541, 1-(2,3-Dimethylphenyl)-piperazine, EINECS 213-794-0, PDSP1_000003, PDSP2_000003, SBB003652, Piperazine, 1-(2,3-dimethylphenyl)-, AG-664/13465037

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

InChIKey: LIKXJDINUMWKQA-UHFFFAOYSA-N

• 1-(3,6-Dibromo-9H-carbazol-9-yl)-3-(dimethylamino)propan-2-ol
IUPAC Name: 1-(3,6-dibromocarbazol-9-yl)-3-(dimethylamino)propan-2-ol | CAS Registry Number: 253449-04-6
Synonyms: Wiskostatin, (S)-WISKOSTATIN, Maybridge1_002006, Oprea1_105682, Oprea1_198540, BSPBio_001280, CBDivE_008357, KBioGR_000620, KBioSS_000620, BCBcMAP01_000077, KBio2_000620, KBio2_003188, KBio2_005756, KBio3_001099, KBio3_001100, Bio2_000480, Bio2_000960, CID2775510, DB01731, IDI1_002235

Molecular Formula: C17H18Br2N2OMolecular Weight: 426.145620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XUBJEDZHBUPBKL-UHFFFAOYSA-N

• (1-Ethyl-1H-1,2,4-Triazol-5-Yl)methanol
IUPAC Name: (2-ethyl-1,2,4-triazol-3-yl)methanol | CAS Registry Number: 215868-81-8
Synonyms: (1-ethyl-1H-1,2,4-triazol-5-yl)methanol, (2-ethyl-1,2,4-triazol-3-yl)methanol, AGN-PC-008LGC, SureCN2649388, CTK4E7211, MolPort-000-145-380, QC-774, SBB085684, ZINC12370915, AKOS006280564, AG-E-58196, MO08364, AK118800, KB-01141, 1H-1,2,4-Triazole-5-methanol,1-ethyl-, (2-ethyl-2H-1,2,4-triazol-3-yl)methanol, 1H-1,2,4-Triazole-5-methanol, 1-ethyl-, FT-0686299, (1-ethyl-1,2,4-triazol-5-yl)methan-1-ol, (2-Ethyl-2H-[1,2,4]triazol-3-yl)methanol

Molecular Formula: C5H9N3OMolecular Weight: 127.144460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZQYXCGFXZPLEKX-UHFFFAOYSA-N

• (5-Methyl-3-Phenylisoxazol-4-Yl)methanol
IUPAC Name: (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol | CAS Registry Number: 18718-79-1
Synonyms: (5-METHYL-3-PHENYLISOXAZOL-4-YL)METHANOL, (5-methyl-3-phenyl-4-isoxazolyl)methanol, (5-methyl-3-phenyl-1,2-oxazol-4-yl)methanol, AG-E-36242, ZINC00158498, PubChem8424, AC1MCQR3, SureCN107436, AC1Q2FC5, CTK4D9438, MolPort-000-142-141, ACT07578, ANW-58495, SBB090948, AKOS005255134, AG-A-05918, CC00509, RP03652, SDCCGMLS-0065904.P001, 4-Isoxazolemethanol,5-methyl-3-phenyl-

Molecular Formula: C11H11NO2Molecular Weight: 189.210540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GHGWDZCXZRWQBG-UHFFFAOYSA-N

• (1R,2R)-Indan-1,2-Diol
IUPAC Name: (1R,2R)-2,3-dihydro-1H-indene-1,2-diol | CAS Registry Number: 67528-23-8
Synonyms: trans-1,2-Indandiol, (1R,2R)-2,3-dihydro-1H-indene-1,2-diol, (1R,2R)-indan-1,2-diol, 4647-43-2, NSC62548, AC1L6KMH, trans-1,2-Dihydroxyindane, SureCN8049751, (1R,2R)indane-1,2-diol, AC1Q59K4, CTK4I9396, MolPort-009-013-762, MAY00283, AR-1L7004, NSC-62548, SBB086708, ZINC02037698, AKOS006344816, AG-K-90253, RP01664

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YKXXBEOXRPZVCC-RKDXNWHRSA-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-(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

• (2-Morpholinopyrimidin-5-Yl)methanol
IUPAC Name: (2-morpholin-4-ylpyrimidin-5-yl)methanol | CAS Registry Number: 937796-13-9
Synonyms: (2-morpholinopyrimidin-5-yl)methanol, SureCN8191281, CTK5H3111, MolPort-000-144-133, SBB091878, ZINC12370842, AKOS012049993, AG-H-83399, CC69509, AK123083, KB-206282, [2-(morpholin-4-yl)pyrimidin-5-yl]methanol, (2-morpholin-4-ylpyrimidin-5-yl)methan-1-ol, I14-99634

Molecular Formula: C9H13N3O2Molecular Weight: 195.218420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KYYQOJQTQOKGPQ-UHFFFAOYSA-N

• [1-(2-Furylmethyl)piperid-4-Yl]methanol
IUPAC Name: [1-(furan-2-ylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 930111-13-0
Synonyms: MolPort-000-144-125, SBB091906, AKOS005173723, CC68509, [1-(2-furylmethyl)piperid-4-yl]methanol, [1-(2-furylmethyl)-4-piperidyl]methan-1-ol, [1-(furan-2-ylmethyl)piperidin-4-yl]methanol

Molecular Formula: C11H17NO2Molecular Weight: 195.258180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YBANPRCPQURNFY-UHFFFAOYSA-N

• 1-(4-Propylphenyl)ethanone
IUPAC Name: 1-(4-propylphenyl)ethanone | CAS Registry Number: 2932-65-2
Synonyms: p-Propylacetophenone, 4-n-Propylacetophenone, 1-(4-Propylphenyl)ethan-1-one, Ethanone, 1-(4-propylphenyl)-, EINECS 220-903-5, NSC172873, SBB007807, ZINC01697713, FR-0376

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZNBVIYMIVFKTIW-UHFFFAOYSA-N

• 3'-Fluoroacetophenone
IUPAC Name: 1-(3-fluorophenyl)ethanone | CAS Registry Number: 455-36-7
Synonyms: m-Fluoroacetophenone, Acetophenone, 3'-fluoro-, 3-FLUOROACETOPHENONE, Ethanone, 1-(3-fluorophenyl)-, NCIOpen2_001445, 219347_ALDRICH, JRD-0122, NSC88301, EINECS 207-245-4, ZINC00164731, SB 01647, TL8003164, 3S210963, InChI=1/C8H7FO/c1-6(10)7-3-2-4-8(9)5-7/h2-5H,1H

Molecular Formula: C8H7FOMolecular Weight: 138.138983 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HCEKGPAHZCYRBZ-UHFFFAOYSA-N

• 1,1-Bis(methylthio)-2-Nitroethylene
IUPAC Name: 1,1-bis(methylsulfanyl)-2-nitroethene | CAS Registry Number: 13623-94-4
Synonyms: Nitroketene dimethyl mercaptal, 1,1-Bis(methylthio)-2-nitroethylene, 279706_ALDRICH, CID83623, EINECS 237-108-4, NSC241513, ZINC01763921, 1-Nitro-2,2-bis(methylthio)ethylene, BBV-181843, NSC 241513, Ethene, 1,1-bis(methylthio)-2-nitro-, I03-0090

Molecular Formula: C4H7NO2S2Molecular Weight: 165.233880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NXGHEDHQXXXTTP-UHFFFAOYSA-N

• 1-(Phenylsulfonyl)-2-indoleboronic acid
IUPAC Name: [1-(benzenesulfonyl)indol-2-yl]boronic acid | CAS Registry Number: 342404-46-0
Synonyms: 1-(Phenylsulfonyl)indole-2-boronic acid, 1-(Phenylsulfonyl)-1H-indol-2-ylboronic acid, 1-(Phenylsulfonyl)-2-indolylboronic acid, 1-(Phenylsulphonyl)-1H-indole-2-boronic acid, AC1MCQT9, [1-(benzenesulfonyl)indol-2-yl]boronic Acid, ACMC-209i5v, SureCN2932847, 563862_ALDRICH, CTK4H1958, MolPort-000-139-864, ANW-27809, AKOS004114152, AB13110, AG-F-16229, CC03312, RP06816, AK-96072, KB-09603, N978

Molecular Formula: C14H12BNO4SMolecular Weight: 301.125380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HXWLCYMHOULBJZ-UHFFFAOYSA-N

• 1-Amino-1-Phenylacetone Hydrochloride
IUPAC Name: 1-amino-1-phenylpropan-2-one;hydrochloride | CAS Registry Number: 3904-16-3
Synonyms: 1-amino-1-phenylpropan-2-one hydrochloride, SBB055478, 1-Amino-1-phenylacetone hydrochloride, AC1MDWVB, SureCN3954994, CTK7D4659, MolPort-001-757-181, 1-amino-1-phenylacetone, chloride, AKOS015844043, AG-A-18323, AG-F-37854, RP03410, AK-26665, KB-85233, 1-amino-1-phenyl-2-propanone hydrochloride, FT-0649986, Y8969, 1-azanyl-1-phenyl-propan-2-one hydrochloride, A824382, I01-2286

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PLWANCOYVAFWCA-UHFFFAOYSA-N

• (4-Phenyltetrahydropyran-4-Yl)methylamine
IUPAC Name: (4-phenyloxan-4-yl)methanamine | CAS Registry Number: 14006-32-7
Synonyms: (4-phenyloxan-4-yl)methanamine, (4-Phenyltetrahydro-2H-pyran-4-yl)methanamine, (4-phenyltetrahydro-2H-pyran-4-yl)methylamine, C-(4-Phenyl-tetrahydro-pyran-4-yl)-methylamine, ST073971, (4-phenyltetrahydropyran-4-yl)methylamine, 4-(Aminomethyl)-4-phenyltetrahydro-2H-pyran, 1-(4-phenyltetrahydro-2H-pyran-4-yl)methanamine, (4-phenyl-2H-3,4,5,6-tetrahydropyran-4-yl)methylamine, BAS 01914171, AC1O5GCT, AC1Q53QM, SureCN1492948, Oprea1_634095, CTK4C2057, MolPort-001-611-649, ANW-66348, SBB010859, STK988500, AKOS000112548

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

InChIKey: IPYDNTFWMDEOBW-UHFFFAOYSA-N

• (2-Methyl-3-Furyl)methanol
IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-3-thiophen-2-ylprop-2-enenitrile | CAS Registry Number: 5554-99-4
Synonyms: MLS000567024, CHEBI:291387, ZINC04301938, CID5334847, BAS 00442707, SMR000175048, 2-(1H-Benzoimidazol-2-yl)-3-thiophen-2-yl-acrylonitrile, T5418127, (E)-2-(1H-Benzoimidazol-2-yl)-3-thiophen-2-yl-acrylonitrile, 1H-Benzimidazole-2-acetonitrile, .alpha.-(2-thienylmethylene)-, (2E)-2-(1H-Benzimidazol-2-yl)-3-(2-thienyl)-2-propenenitrile

Molecular Formula: C14H9N3SMolecular Weight: 251.306360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MDVSLHGZTWHJMW-CSKARUKUSA-N

• 4-ChloroBenzyl Alcohol
IUPAC Name: (4-chlorophenyl)methanol | CAS Registry Number: 873-76-7
Synonyms: 4-Chlorobenzyl alcohol, P-CHLOROBENZYL ALCOHOL, (4-Chlorophenyl)methanol, 4-Chlorobenzenemethanol, Benzyl alcohol, p-chloro-, 4-Chlorobenzylic alcohol, Benzenemethanol, 4-chloro-, CCRIS 5120, C27115_ALDRICH, NSC 5286, 23777_FLUKA, EINECS 212-852-2, NSC5286, Benzenemethanol, 4-chloro- (9CI), ZINC00157482, AI3-20628, LS-42763, SB 01197, AB-131/40228314, InChI=1/C7H7ClO/c8-7-3-1-6(5-9)2-4-7/h1-4,9H,5H

Molecular Formula: C7H7ClOMolecular Weight: 142.582880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PTHGDVCPCZKZKR-UHFFFAOYSA-N

• 1-(4-Isopropylphenyl)hydrazine
IUPAC Name: (4-propan-2-ylphenyl)hydrazine | CAS Registry Number: 63693-65-2
Synonyms: (4-isopropylphenyl)hydrazine, 1-(4-isopropylphenyl)hydrazine, (4-propan-2-ylphenyl)hydrazine, [4-(propan-2-yl)phenyl]hydrazine, AG-G-36880, ZINC00153134, AC1MBYGA, SureCN8465, AC1Q1OSC, (4-propan-2-ylphenyl)diazane, CTK5B9683, 1-(4-Isopropylphenyl) hydrazine, MolPort-001-761-249, OTAVA-BB 1366848, ALBB-006282, BBL022205, SBB048124, STK501158, AKOS000157881, AS02450

Molecular Formula: C9H14N2Molecular Weight: 150.220860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZYATZFJUOXJFPY-UHFFFAOYSA-N

• 1-[4-(2,2-Dichlorocyclopropyl)phenyl]ethan-1-One
IUPAC Name: 1-[4-(2,2-dichlorocyclopropyl)phenyl]ethanone | CAS Registry Number: 40641-93-8
Synonyms: 1-(4-(2,2-Dichlorocyclopropyl)phenyl)ethanone, 1-[4-(2,2-dichlorocyclopropyl)phenyl]ethan-1-one, 1-[4-(2,2-dichlorocyclopropyl)phenyl]ethanone, AC1MBO9T, Maybridge1_006764, SureCN6429082, CTK4I3491, HMS560L10, MolPort-000-145-725, RJC00459, ANW-44259, CCG-48711, SBB097403, AKOS015999683, AG-F-44301, 4-(2,2-Dichlorocyclopropyl)-acetophenone, AK-92971, KB-151489, KB-214061, 1-acetyl-4-(2,2-dichlorocyclopropyl)benzene

Molecular Formula: C11H10Cl2OMolecular Weight: 229.102500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCKBGCSOFLKSEH-UHFFFAOYSA-N

• (2-Methylthiazol-4-Yl)methylamine
IUPAC Name: (2-methyl-1,3-thiazol-4-yl)methanamine | CAS Registry Number: 103694-26-4
Synonyms: ALBB-004673, STK503277, BBV-054985, (2-methyl-1,3-thiazol-4-yl)methylamine, 2-(chloromethyl)-5-methyl-1,3,4-oxadiazole

Molecular Formula: C5H8N2SMolecular Weight: 128.195420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZCKAEFOHSOQKHN-UHFFFAOYSA-N

• 1,1,1-Trifluoro-3-Phenylpropan-2-Ol
IUPAC Name: 1,1,1-trifluoro-3-phenylpropan-2-ol | CAS Registry Number: 330-72-3
Synonyms: 1,1,1-trifluoro-3-phenylpropan-2-ol, SureCN838906, AC1MD09A, AC1Q779Y, CHEMBL107230, CTK4G9883, MolPort-001-774-899, SEW03670, Benzeneethanol, a-(trifluoromethyl)-, SBB091085, AKOS009157407, AG-F-11130, RP03691, AK-45209, FT-0660688, Y8741, C-5316, Phenethylalcohol, a-(trifluoromethyl)- (7CI,8CI); (?A'A A'A currency)-1,1,1-Trifluoro-2-hydroxy-3-phenylpropane;1,1,1-Trifluoro-3-phenyl-2-propanol; 3-Phenyl-1,1,1-trifluoro-2-propanol

Molecular Formula: C9H9F3OMolecular Weight: 190.162370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UPFLNTYTTUCHQN-UHFFFAOYSA-N

• 1-(tert-Butyl)-3-Methyl-1h-Pyrazole-5-Carbonyl Chloride
IUPAC Name: 2-tert-butyl-5-methylpyrazole-3-carbonyl chloride | CAS Registry Number: 175277-10-8
Synonyms: 2-tert-butyl-5-methylpyrazole-3-carbonyl chloride, 1-(TERT-BUTYL)-3-METHYL-1H-PYRAZOLE-5-CARBONYL CHLORIDE, ZINC02150012, AC1ME22X, AC1Q2PG3, CTK0H3386, MolPort-000-146-633, SPB03129, SBB092688, AKOS015908777, AG-A-16030, KB-64090, FT-0605875, 1-(tert-butyl)-3-methylpyrazole-5-carbonyl chloride, I14-34823, 1-tert-Butyl-3-methyl-1H-pyrazole-5-carbonyl chloride, 1H-Pyrazole-5-carbonylchloride, 1-(1,1-dimethylethyl)-3-methyl-, 1-tert-Butyl-3-methyl-1H-pyrazole-5-carbonylchloride; 2-tert-Butyl-5-methyl-2H-pyrazole-3-carbonyl chloride

Molecular Formula: C9H13ClN2OMolecular Weight: 200.665320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QHWPUBKIGZTZRC-UHFFFAOYSA-N


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