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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-Imidazol-1-Yl-Phenyl)-Piperidin-4-Yl-Methanone
IUPAC Name: (4-imidazol-1-ylphenyl)-piperidin-4-ylmethanone | CAS Registry Number: 845885-89-4
Synonyms: (4-Imidazol-1-yl-phenyl)-piperidin-4-yl-methanone, AC1MDRYO, CTK5F2735, MolPort-009-013-788, SBB101607, 4-imidazolylphenyl 4-piperidyl ketone, AG-H-38088, MO07289, 4-[4-(imidazol-1-yl)benzoyl]piperidine, KB-93772, (4-imidazol-1-ylphenyl)-piperidin-4-ylmethanone, (4-imidazol-1-yl-phenyl)piperidin-4-yl-methanone, Methanone,[4-(1H-imidazol-1-yl)phenyl]-4-piperidinyl-

Molecular Formula: C15H17N3OMolecular Weight: 255.314980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMSOFTWOECICPS-UHFFFAOYSA-N

• (1-methyl-1H-indol-4-yl)methanol
IUPAC Name: (1-methylindol-4-yl)methanol | CAS Registry Number: 859850-95-6
Synonyms: (1-methylindol-4-yl)methanol, SBB046543, (1-Methyl-1H-indol-4-yl)-methanol, AGN-PC-01KXXO, SureCN1288089, CTK5F6151, 1H-Indole-4-methanol,1-methyl-, MolPort-000-143-357, (1-methylindol-4-yl)methan-1-ol, ALBB-004089, STK501411, ZINC12370307, AKOS000321590, AG-H-46909, MCULE-3214669414, KB-205197, BB 0240803, FT-0678954, I10-1194

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

InChIKey: HRDMALIGWIPQLM-UHFFFAOYSA-N

• 2-(Trifluoromethoxy)bromobenzene
IUPAC Name: 1-bromo-2-(trifluoromethoxy)benzene | CAS Registry Number: 64115-88-4
Synonyms: 2-Bromotrifluoromethoxybenzene, 553891_ALDRICH, ZINC04242145, JRD-0655, 1-Bromo-2-(trifluoromethoxy)benzene, CID2777266, TL806341, ST5320197

Molecular Formula: C7H4BrF3OMolecular Weight: 241.005270 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ITYCJCVRPBLODP-UHFFFAOYSA-N

• 1-(2,3-Dichlorophenyl)-2,5-Dihydro-1h-Pyrrole-2,5-Dione
IUPAC Name: 1-(2,3-dichlorophenyl)pyrrole-2,5-dione | CAS Registry Number: 37010-53-0
Synonyms: SBB019853, 1-(2,3-Dichlorophenyl)-2,5-dihydro-1H-pyrrole-2,5-dione, 1-(2,3-dichlorophenyl)pyrrole-2,5-dione, 1-(2,3-Dichlorophenyl)-1H-pyrrole-2,5-dione, 1-(2,3-dichlorophenyl)azoline-2,5-dione, ZINC00096633, AC1LD0J3, SureCN2343843, CTK4H7551, N-(2,3-Dichlorophenyl)maleimide, MolPort-000-145-796, STK299939, AKOS000295987, AG-F-29545, MCULE-3035976714, KB-146312, FT-0605473, ST45061366, 1H-Pyrrole-2,5-dione,1-(2,3-dichlorophenyl)-, I11-876

Molecular Formula: C10H5Cl2NO2Molecular Weight: 242.058200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YSVTWQFPUVGTDE-UHFFFAOYSA-N

• 1-Benzofuran-2-sulfonyl chloride
IUPAC Name: 1-benzofuran-2-sulfonyl chloride | CAS Registry Number: 17070-58-5
Synonyms: 1-benzofuran-2-sulfonyl chloride, SBB055042, Benzofuran-2-sulfonyl Chloride, PubChem7024, AC1MDSRI, benzo[d]furan-2-ylchlorosulfone, CTK0H3632, MolPort-000-142-327, AKOS006222957, AG-B-81853, RP05017, KB-113729, FT-0660003, Y7796, 1-Benzofuran-2-sulfonylchloride;2-Chlorosulfonylbenzo[b]furan;Benzo[b]furan-2-sulfonyl chloride;

Molecular Formula: C8H5ClO3SMolecular Weight: 216.641500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWCKBBSBRTUUHR-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-Benzyl-3-(tert-Butyl)-1H-Pyrazole-5-Carbohydrazide
IUPAC Name: 2-benzyl-5-tert-butylpyrazole-3-carbohydrazide | CAS Registry Number: 263385-00-8
Synonyms: 1-Benzyl-3-(tert-butyl)-1H-pyrazole-5-carbohydrazide, 1-benzyl-3-tert-butyl-1h-pyrazole-5-carbohydrazide, ZINC00121976, AC1LBSOP, AC1Q5DHS, Oprea1_865982, CTK1A0582, MolPort-000-146-630, HMS1669A22, SPB03095, AR-1C1768, AG-B-81925, KB-152203, 2-benzyl-5-tert-butylpyrazole-3-carbohydrazide, 1H-Pyrazole-5-carboxylicacid, 3-(1,1-dimethylethyl)-1-(phenylmethyl)-, hydrazide, BUTTPARK 153\\57-12;1-BENZYL-3-(TERT-BUTYL)-1H-PYRAZOLE-5-CARBOHYDRAZIDE

Molecular Formula: C15H20N4OMolecular Weight: 272.345500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ISWFKWUMVJAOMN-UHFFFAOYSA-N

• (2,6-Dichloropyridin-4-Yl)(piperidino)methanone
IUPAC Name: (2,6-dichloropyridin-4-yl)-piperidin-1-ylmethanone | CAS Registry Number: 287196-80-9
Synonyms: 2,6-Dichloro-4-(piperidin-1-ylcarbonyl)pyridine, (2,6-Dichloropyridin-4-Yl)(Piperidino)Methanone, SBB059021, 2,6-dichloro-4-(-4-(piperidine-1-ylcarbonyl)pyridi, 2,6-dichloro(4-pyridyl) piperidyl ketone, ZINC00163087, AC1MD1HQ, AC1Q3I00, CTK1A1237, MolPort-001-765-706, AKOS008948720, AG-E-92572, MCULE-6508862198, AK-31978, BR-31978, KB-205719, FT-0650522, ST51043321, W5136, 2,6-dichloro-4-(piperidine-1-carbonyl)pyridine

Molecular Formula: C11H12Cl2N2OMolecular Weight: 259.131780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHHFYTMPVURVTP-UHFFFAOYSA-N

• 1-[3-Chloro-5-(trifluoromethyl)pyrid-2-yl]homopiperazine
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane | CAS Registry Number: 231953-40-5
Synonyms: 1-[3-Chloro-5-(Trifluoromethyl)-2-Pyridyl]-1,4-Diazepane, 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane, ST50407585, 1-[3-Chloro-5-(trifluoromethyl)pyridin-2-yl]homopiperazine, AC1LEGJ8, AC1Q4JEM, ACMC-20ap02, AC1Q4IW7, SureCN2009112, CTK4F1069, MolPort-000-141-517, AKOS000264205, AG-E-67449, MCULE-3323065018, RP06614, AK-25628, KB-83967, FT-0607124, Y8366, EN300-14691

Molecular Formula: C11H13ClF3N3Molecular Weight: 279.689230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: PKKLERQDFWUWNM-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

• 4-tert-Butylphenylhydrazine hydrochloride
IUPAC Name: (4-tert-butylphenyl)hydrazine;hydrochloride | CAS Registry Number: 128231-55-0
Synonyms: (4-(tert-Butyl)phenyl)hydrazine hydrochloride, 1-[4-(Tert-butyl)phenyl]hydrazine hydrochloride, SBB064726, 36600-66-5, (4-tert-butylphenyl)hydrazine hydrochloride, 4-tert-Butylphenylhydrazine monohydrochloride, PubChem7625, ACMC-1CTX4, SureCN314944, KSC491E7H, 593877_ALDRICH, 4-tert-Butylphenylhydrazine HCL, CTK3J1273, MolPort-000-141-809, ACT03280, ACT03795, ANW-45662, AKOS005143662, RP04282, (4-tert-butylphenyl)diazane hydrochloride

Molecular Formula: C10H17ClN2Molecular Weight: 200.708380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VTESCYNPUGSWKG-UHFFFAOYSA-N

• 1-(2-Chloro-6-Fluorobenzyl)-1,4-Diazepane
IUPAC Name: 1-[(2-chloro-6-fluorophenyl)methyl]-1,4-diazepane;hydrochloride | CAS Registry Number: 244022-69-3
Synonyms: 1-(2-Chloro-6-fluorobenzyl)homopiperazine hydrochloride, 1-(2-Chloro-6-fluorobenzyl)homopiperazine, CTK8E2990, A817282, 1-(2-chloro-6-fluorobenzyl)homopiperazinehydrochloride, 1-[(2-chloro-6-fluorophenyl)methyl]-1,4-diazepane hydrochloride, 1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-1,4-diazepane hydrochloride

Molecular Formula: C12H17Cl2FN2Molecular Weight: 279.181183 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CUTOSKJVSIZOMO-UHFFFAOYSA-N

• 1-Benzothiophen-3-ylmethanol
IUPAC Name: 1-benzothiophen-3-ylmethanol | CAS Registry Number: 5381-24-8
Synonyms: 1-benzothiophen-3-ylmethanol, Benzo[b]thiophen-3-ylmethanol, ZINC00158712, AC1MCQWC, SureCN2248829, Benzo[|A]thiophene-3-methanol, AC1Q7C45, CTK4J8826, MolPort-000-142-446, benzo[b]thiophen-3-ylmethan-1-ol, ANW-73580, SBB087821, AKOS009157899, AG-A-18551, AG-F-85424, CC12309, RP02383, AK-45278, BP-10647, KB-11207

Molecular Formula: C9H8OSMolecular Weight: 164.224220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UYGMKSKKGSUAHB-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

• 1,1,4,4,6-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

• (1-Benzyl-5-Nitro-1H-3-Indolyl)methanol
IUPAC Name: (1-benzyl-5-nitroindol-3-yl)methanol | CAS Registry Number: 300664-55-5
Synonyms: (1-benzyl-5-nitro-1H-3-indolyl)methanol, ZINC00083094, AC1MBMIR, Oprea1_404704, CTK4G4324, MolPort-000-145-674, CCG-43239, (1-benzyl-5-nitroindol-3-yl)methanol, AG-E-98354, RH01230, KB-205056, 1H-Indole-3-methanol,5-nitro-1-(phenylmethyl)-, SR-01000633175-1, I14-107576, (1-BENZYL-5-NITRO-1H-3-INDOLYL)METHANOL;RARECHEM AL BD 1169

Molecular Formula: C16H14N2O3Molecular Weight: 282.293960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRVGJGIVPYSMBO-UHFFFAOYSA-N

• 1-(tert-Butoxycarbonyl)-5-(trifluoromethoxy)indole-2-Boronic Acid
IUPAC Name: [1-[(2-methylpropan-2-yl)oxycarbonyl]-5-(trifluoromethoxy)indol-2-yl]boronic acid | CAS Registry Number: 1034566-16-9
Synonyms: SureCN2562727, MolPort-009-013-804, MO08435, KB-65219, I14-108149, 1-(tert-butoxycarbonyl)-5-(trifluoromethoxy)indol-2-ylboronic acid, 1-(tert-butoxycarbonyl)-5-(trifluoromethoxy)indole-2-boronic acid, 1H-Indole-1-carboxylic acid,2-borono-5-(trifluoromethoxy)-,1-(1,1-dimethylethyl)ester

Molecular Formula: C14H15BF3NO5Molecular Weight: 345.078810 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: NXJYBHYZMYXEJG-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

• 1,3-Diazaspiro[4.5]decane-2,4-dione
IUPAC Name: 1,3-diazaspiro[4.5]decane-2,4-dione | CAS Registry Number: 702-62-5
Synonyms: Hydantoin, pentamethylene-, 5,5-Pentamethylenehydantoin, Pentamethylenehydantoin, 5,5'-Cyclohexanespirohydantoin, Hydantoin, 5,5-pentamethylene-, Maybridge1_004385, 5,5-Pentamethylenespirohydantoin, Cyclohexanespiro-5'-hydantoin, Ba 2840, Oprea1_691915, Cyclohexane-(spiro-5)-hydantoin, NSC16617, Spiro(cyclohexane-1,5'-hydantoin), EINECS 211-868-7, 5, 5-Pentamethylenespirohydantoin, NSC 16617, AIDS124195, NSC 172110, AIDS-124195, Spiro[cyclohexane-1,5'-hydantoin]

Molecular Formula: C8H12N2O2Molecular Weight: 168.193080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NERNEXMEYQFFHU-UHFFFAOYSA-N

• 3-Amino-1,2,4-Triazine
IUPAC Name: 1,2,4-triazin-3-amine | CAS Registry Number: 1120-99-6
Synonyms: 3-Amino-as-triazine, as-Triazine, 3-amino-, 3-Amino-1,2,4-triazine, 1,2,4-Triazin-3-ylamine, 1,2,4-Triazin-3-amine, 100625_ALDRICH, STOCK1S-10919, EINECS 214-324-7, ZINC01737540, CID70715, AI3-61002, LS-155018, AO-040/25080001, InChI=1/C3H4N4/c4-3-5-1-2-6-7-3/h1-2H,(H2,4,5,7

Molecular Formula: C3H4N4Molecular Weight: 96.090660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MJIWQHRXSLOUJN-UHFFFAOYSA-N

• 1,2,5-Trimethyl-1H-pyrrole-3-carboxylic acid
IUPAC Name: 1,2,5-trimethylpyrrole-3-carboxylic acid | CAS Registry Number: 175276-50-3
Synonyms: 1,2,5-trimethyl-1H-pyrrole-3-carboxylic acid, 1,2,5-trimethylpyrrole-3-carboxylic acid, AG-E-25556, CDS1_000211, AC1LEI8X, Maybridge1_002499, SureCN1041466, DivK1c_001251, CTK0H3468, HMS548J13, MolPort-000-142-352, ANW-63946, SBB086926, AKOS000101179, RP01798, 3-Carboxy-1,2,5-trimethyl-1H-pyrrole, AK-60393, KB-10027, 1,2,5-trimethyl-3-pyrrolecarboxylic acid, FT-0606266

Molecular Formula: C8H11NO2Molecular Weight: 153.178440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JTEBLTWGSAXWEE-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-Amino-1,3,5-triazine
IUPAC Name: 1,3,5-triazin-2-amine | CAS Registry Number: 4122-04-7
Synonyms: 2-AMINO-S-TRIAZINE, 1,3,5-Triazin-2-amine, NSC54656, EINECS 223-920-6, SBB005530, ZINC01685262

Molecular Formula: C3H4N4Molecular Weight: 96.090660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCZIUKYAJJEIQG-UHFFFAOYSA-N

• 5-BromoBenzo[b]thiophene-3-Methanamine
IUPAC Name: (5-bromo-1-benzothiophen-3-yl)methanamine;hydrochloride | CAS Registry Number: 744985-64-6
Synonyms: (5-bromobenzo[b]thiophen-3-yl)methanamine hydrochloride, (5-BROMOBENZO[B]THIOPHEN-3-YL)METHANAMINE HCL, (5-Bromo-3-benzo[b]thienyl)methylamine, CTK8B5355, ANW-48456, SC2601, AKOS015846744, RP09559, AK-28315, BR-28315, KB-02119, W8217, (5-bromo-1-benzothiophen-3-yl)methanamine hydrochloride

Molecular Formula: C9H9BrClNSMolecular Weight: 278.596460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FNRMMKSEZJLOTG-UHFFFAOYSA-N

• 3'-Chloro-4'-fluoroacetophenone
IUPAC Name: 1-(3-chloro-4-fluorophenyl)ethanone | CAS Registry Number: 2923-66-2
Synonyms: 3-Chloro-4-fluoroacetophenone, ZINC00157129, 1-(3-Chloro-4-fluorophenyl)ethanone, JRD-1245, CID520422, ST5406960

Molecular Formula: C8H6ClFOMolecular Weight: 172.584043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PCJPESKRPOTNGU-UHFFFAOYSA-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

• (1,4-Dimethyl-2-piperazinyl)methanol
IUPAC Name: (1,4-dimethylpiperazin-2-yl)methanol | CAS Registry Number: 14675-44-6
Synonyms: (1,4-dimethylpiperazin-2-yl)methanol, (1,4-DIMETHYL-2-PIPERAZINYL)METHANOL, SBB054846, (1,4-dimethylpiperazin-2-yl)methan-1-ol, AC1MCUXH, AC1Q3ZRH, SureCN799514, CTK4C5091, MolPort-000-144-766, 2-Piperazinemethanol,1,4-dimethyl-, AKOS006228812, AG-D-91233, MCULE-6572428862, RP01420, 1,4-Dimethyl-2-(hydroxymethyl)piperazine, BP-10029, KB-00200, FT-0604499, ST50949852, A808545

Molecular Formula: C7H16N2OMolecular Weight: 144.214740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZEHZRJZZIYNPKU-UHFFFAOYSA-N

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

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

InChIKey: JJMSAGIZUUNTQG-UHFFFAOYSA-N

• [1,2,4]Triazolo[4,3-a]pyridine-3-thiol
IUPAC Name: 2H-[1,2,4]triazolo[4,3-a]pyridine-3-thione | CAS Registry Number: 6952-68-7
Synonyms: NCIOpen2_000579, NSC70716, AIDS125368, BB_SC-4272, 3-Mercaptotriazolo[4,3-a]pyridine, AIDS-125368, JFD 02994, NSC 70716, ZINC00039495, ZINC02510522, {3-Mercaptotriazolo[4,3-a]pyridine}, S-Triazolo[4,3-a]pyridine-3(2H)-thione, 1,2,4-Triazolo[4,3-a]pyridine-3(2H)-thione, [1,2,4]Triazolo[4,3-a]pyridine-3(2H)-thione, {s-Triazolo[4,3-a]pyridine-3(2H)-thione}, (1,2,4)Triazolo(4,3-a)pyridine-3(2H)-thione, SR-01000643918-1, {1,2,4-Triazolo[4,} 3-a\]pyridine-3(2H)-thione

Molecular Formula: C6H5N3SMolecular Weight: 151.189000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZQMDNIPQCWNIMG-UHFFFAOYSA-N

• 1-(1-Benzothiophen-2-yl)-2-bromo-1-ethanone
IUPAC Name: 1-(1-benzothiophen-2-yl)-2-bromoethanone | CAS Registry Number: 97511-06-3
Synonyms: 1-(1-benzothiophen-2-yl)-2-bromoethanone, 1-(Benzo[b]thiophen-2-yl)-2-bromoethan-1-one, ZINC04277266, AC1MDSYI, 2-(Bromoacetyl)thianaphthene, CTK5H9374, 2-(Bromoacetyl)benzo[b]thiophene, MolPort-000-142-436, SBB101553, AG-H-97429, CC12205, RP06234, KB-88416, Y4874, 1-benzo[b]thiophen-2-yl-2-bromoethan-1-one, 1-(1-Benzothiophen-2-yl)-2-bromoethan-1-one, 1-(BENZOTHIOPHEN-2-YL)-2-BROMOETHAN-1-ONE, I14-93669

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

InChIKey: WVTSOGFICBVCRE-UHFFFAOYSA-N

• 1-(3-Ethylphenyl)ethan-1-One
IUPAC Name: 1-(3-ethylphenyl)ethanone | CAS Registry Number: 22699-70-3
Synonyms: m-Ethylacetophenone, 1-(3-Ethylphenyl)ethanone, ZINC02015440, CID31493, TL00574

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRYRILAFFDKOPB-UHFFFAOYSA-N

• 1-Benzothiophene-3-carboxylic acid
IUPAC Name: 1-benzothiophene-3-carboxylic acid | CAS Registry Number: 5381-25-9
Synonyms: Benzo[b]thiophene-3-carboxylic acid, benzothiophene-3-carboxylic acid, Benzothiophene-3-carboxylicacid, ST089230, AC1LCJCZ, PubChem13463, SureCN72502, ACMC-20a10z, KSC178M8D, MolPort-000-142-441, AC1Q7435, AC1Q7438, ACT02275, ALBB-000361, ANW-52257, SBB007035, STK398230, AKOS000308267, AG-A-64015, AG-L-27810

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

InChIKey: DRBLTQNCQJXSNU-UHFFFAOYSA-N

• (2-Chloro-3-Quinolinyl)methanol
IUPAC Name: (2-chloroquinolin-3-yl)methanol | CAS Registry Number: 125917-60-4
Synonyms: (2-chloroquinolin-3-yl)methanol, 3-Quinolinemethanol,2-chloro-, (2-chloro-3-quinolinyl)methanol, ZINC00522063, ACMC-20dz5t, AC1LIGD4, 2-Chloroquinoline-3-methanol, STOCK3S-89687, CTK4B4871, MolPort-000-145-595, (2-chloro-3-quinolyl)methan-1-ol, (2-Chloro-quinolin-3-yl)-methanol, SBB091639, STK861255, AKOS005613972, AG-D-54558, MCULE-4185266228, KB-62655, EN300-74880, AE-641/00425011

Molecular Formula: C10H8ClNOMolecular Weight: 193.629620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XLSKEUSDSZNPLA-UHFFFAOYSA-N

• 1-Benzyl-2-(chloromethyl)-1H-imidazole hydrochloride
IUPAC Name: 2-(chloromethyl)-1-(phenylmethyl)imidazole hydrochloride | CAS Registry Number: 19276-03-0
Synonyms: B2089G1, KM 08397

Molecular Formula: C11H12Cl2N2Molecular Weight: 243.132380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IOOCHXMDSFPOGL-UHFFFAOYSA-N

• 1-(o-Tolyl)piperazine hydrochloride
IUPAC Name: 1-(2-methylphenyl)piperazin-4-ium | CAS Registry Number: 70849-60-4
Synonyms: ZINC00066076, CID6922268

Molecular Formula: C11H17N2+Molecular Weight: 177.266080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WICKLEOONJPMEQ-UHFFFAOYSA-O

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

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

InChIKey: NHBBLULITNXPDY-UHFFFAOYSA-N

• 1-Benzothiophen-5-ylmethanol
IUPAC Name: 1-benzothiophen-5-ylmethanol | CAS Registry Number: 20532-34-7
Synonyms: 1-benzothiophen-5-ylmethanol, ZINC00159025, AC1MDTE0, SureCN202744, 1-Benzothien-5-ylmethanol;, Benzo[b]thiophene-5-methanol, CTK0J8760, MolPort-000-142-744, benzo[b]thiophen-5-ylmethan-1-ol, SBB087820, AKOS003237336, AG-B-81861, CC24809, RP02381, KB-11209, Y8181, I14-86031

Molecular Formula: C9H8OSMolecular Weight: 164.224220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JSYSQUAJOCDMJW-UHFFFAOYSA-N

• 1-(Difluoromethoxy)-2-nitrobenzene
IUPAC Name: 1-(difluoromethoxy)-2-nitrobenzene | CAS Registry Number: 22225-77-0
Synonyms: 1-(difluoromethoxy)-2-nitrobenzene, 2-(Difluoromethoxy)nitrobenzene, SBB030497, 2-(difluoromethoxy)-1-nitrobenzene, ZINC02559324, AC1MC6NF, SureCN1424469, CTK4E8931, 1-difluoromethoxy-2-nitro-benzene, MolPort-000-147-046, alpha,alpha-Difluoro-2-nitroanisole, STK400029, AKOS000305824, Benzene,1-(difluoromethoxy)-2-nitro-, AG-A-15733, AM84793, MCULE-6408907029, KB-15588, 1-[bis(fluoranyl)methoxy]-2-nitro-benzene, FT-0608784

Molecular Formula: C7H5F2NO3Molecular Weight: 189.116306 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VICWTNGFGCVEHT-UHFFFAOYSA-N

• 2-Fluoro-5-nitrotoluene
IUPAC Name: 1-fluoro-2-methyl-4-nitrobenzene | CAS Registry Number: 455-88-9
Synonyms: Toluene, 2-fluoro-5-nitro-, F12006_ALDRICH, Benzene, 1-fluoro-2-methyl-4-nitro-, ZINC00164598, 1-Fluoro-2-methyl-4-nitrobenzene, CID68001, EINECS 207-251-7, SB 01247, TL8003168

Molecular Formula: C7H6FNO2Molecular Weight: 155.126443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XUCYJGMIICONES-UHFFFAOYSA-N

• 1-Bromo-3,3-dimethyl-2-butanone
IUPAC Name: 1-bromo-3,3-dimethylbutan-2-one | CAS Registry Number: 5469-26-1
Synonyms: 1-Bromopinacolone, Bromopinacolone, Bromopinacolin, 1-Bromopinacolin, Pivaloylmethyl bromide, Bromomethyl tert-butyl ketone, tert-Butyl bromomethyl ketone, omega- Brompinakolin [German], 245879_ALDRICH, 414131_ALDRICH, 1-Bromo-3,3-dimethylbutan-2-one, 18103_FLUKA, EINECS 226-794-0, NSC 25307, 2-BUTANONE, 1-BROMO-3,3-DIMETHYL-, NSC25307, BRN 0506485, SBB006551, ZINC00159460, LS-46647

Molecular Formula: C6H11BrOMolecular Weight: 179.054940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SAIRZMWXVJEBMO-UHFFFAOYSA-N

• 1-[5-(Trifluoromethyl)-2-pyridyl]-1,4-diazepane
IUPAC Name: 1-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane | CAS Registry Number: 306934-70-3
Synonyms: 1-[5-(trifluoromethyl)pyridin-2-yl]-1,4-diazepane, 1-[5-(Trifluoromethyl)Pyrid-2-Yl]-1,4-Diazepane, 1-[5-(trifluoromethyl)-2-pyridyl]-1,4-diazepane, AC1MC3GK, AC1Q4JE4, AC1Q4JE5, SureCN2155294, CTK4G5592, MolPort-000-141-520, BB_SC-2153, SBB099990, STK711114, AKOS000264520, AG-F-01270, MCULE-2793221874, RP05990, AK-25746, KB-151565, FT-0644386, Y8617

Molecular Formula: C11H14F3N3Molecular Weight: 245.244170 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: IBMSHQVIAUTKDL-UHFFFAOYSA-N

• (5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methylamine
IUPAC Name: (5-methyl-2-phenyltriazol-4-yl)methanamine | CAS Registry Number: 105362-45-6
Synonyms: 2H-1,2,3-Triazole-4-methanamine,5-methyl-2-phenyl-, SDCCGMLS-0065991.P001, AC1MCQZC, ACMC-20m86d, SureCN3507658, CTK4A3771, MolPort-000-142-545, SBB090822, AKOS006227829, AG-D-18746, CC16213, RP03603, AK-55378, KB-02175, (5-methyl-2-phenyltriazol-4-yl)methanamine, FT-0604823, (5-methyl-2-phenyl-1,2,3-triazol-4-yl)methanamine, (5-methyl-2-phenyl-1,2,3-triazol-4-yl)methylamine, I14-35269, (5-Methyl-2-phenyl-2H-1,2,3-triazol-4-yl)methanamine

Molecular Formula: C10H12N4Molecular Weight: 188.229080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NUKMUNLDDAJKOE-UHFFFAOYSA-N

• 4-(Difluoromethoxy)toluene
IUPAC Name: 1-(difluoromethoxy)-4-methylbenzene | CAS Registry Number: 1583-83-1
Synonyms: alpha,alpha-Difluoro-p-methylanisole, EINECS 216-434-0, ZINC00167171, TL 00440

Molecular Formula: C8H8F2OMolecular Weight: 158.145326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJDQNISEJVPQCS-UHFFFAOYSA-N

• 1-Hydroxy-5,5-Dimethyl-2-Phenyltetrahydro-4h-Imidazole-4-Thione
IUPAC Name: 1-hydroxy-5,5-dimethyl-2-phenylimidazolidine-4-thione | CAS Registry Number: 257869-91-3
Synonyms: 1-hydroxy-5,5-dimethyl-2-phenylimidazolidine-4-thione, 1-Hydroxy-5,5-dimethyl-2-phenyltetrahydro-4H-imidazole-4-thione, Maybridge4_000462, AC1MC5U0, STOCK1S-22102, CTK4F6438, MolPort-000-142-090, HMS1522E22, CCG-40717, STL323596, AG-E-79674, MCULE-6741160511, RP05252, IDI1_031044, NCGC00177554-01, KB-159811, FT-0607933, Y8470, SR-01000212856-2, BRD-A65358252-001-01-4

Molecular Formula: C11H14N2OSMolecular Weight: 222.306660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WQSXWDOQZZBNFX-UHFFFAOYSA-N

• [5-[1-Methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-thienyl]methanol
IUPAC Name: [5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanol | CAS Registry Number: 465514-19-6
Synonyms: {5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]-2-thienyl}methanol, [5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl]methanol, {5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophen-2-yl}methanol, ZINC00161937, AC1MCYEQ, Maybridge3_004455, AC1Q40AE, CTK4I9449, MolPort-000-144-991, HMS1443K11, SBB102541, AG-F-59773, MO00643, IDI1_015842, KB-146225, FT-0605453, I14-59706, {5-[1-methyl-5-(trifluoromethyl)-1H-pyrazol-3-yl]thiophen-2-yl}methanol, {5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-2-thienyl}methan-1-ol, 5-[1-METHYL-5-(TRIFLUOROMETHYL)-1H-PYRAZOL-3-YL]-2-THIENYLMETHANOL

Molecular Formula: C10H9F3N2OSMolecular Weight: 262.251470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RJIIPCWLMHMXQA-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-1H-pyrrole-2-carbaldehyde
IUPAC Name: 1-(4-chlorophenyl)pyrrole-2-carbaldehyde | CAS Registry Number: 37560-50-2
Synonyms: 1-(4-chlorophenyl)-1H-pyrrole-2-carbaldehyde, 1-(4-chlorophenyl)pyrrole-2-carbaldehyde, SBB052281, ZINC00165455, AC1LEJUM, AC1Q1H5C, AGN-PC-008LZX, CTK4H8400, MolPort-000-146-398, KST-1B3741, ANW-47227, AR-1B1837, BBL022080, STK391432, AKOS000285733, AG-F-32083, MCULE-5960441526, AK-32091, BR-32091, EN002459

Molecular Formula: C11H8ClNOMolecular Weight: 205.640320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NNQOVJLQFYROBU-UHFFFAOYSA-N

• 2-Ethyl-6-Methyliodobenzene
IUPAC Name: 1-ethyl-2-iodo-3-methylbenzene | CAS Registry Number: 175277-95-9
Synonyms: 1-ethyl-2-iodo-3-methylbenzene, 3-Ethyl-2-iodotoluene, AC1MC0KK, AC1Q2TQQ, SureCN1517219, ACMC-1C540, 3-ethyl-2-iodo-1-methylbenzene, CTK0H3378, MolPort-000-146-879, SBB100083, AKOS015908739, AG-E-25696, TL00249, KB-12101, I14-34740

Molecular Formula: C9H11IMolecular Weight: 246.088110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PCSPENCTMKMGFE-UHFFFAOYSA-N

• 1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol
IUPAC Name: 1-[4-(2-fluorophenyl)phenyl]propan-1-ol | CAS Registry Number: 64820-95-7
Synonyms: 1-[4-(2-fluorophenyl)phenyl]propan-1-ol, AC1MCD4Q, Maybridge3_006592, SureCN11464305, CTK5C1739, MolPort-000-146-445, HMS1449L14, SEW05231, SBB097617, AG-G-43469, IDI1_017979, KB-63832, 1-[4-(2-fluorophenyl)phenyl]-1-propanol, FT-0605535, [1,1'-Biphenyl]-4-methanol,a-ethyl-2'-fluoro-, A834890, I14-94353, 1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-ol;1-(2'-Fluorobiphenyl-4-yl)propan-1-ol;

Molecular Formula: C15H15FOMolecular Weight: 230.277403 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QCPOHBUIIOWWEC-UHFFFAOYSA-N

• 1-[3-(2,3-Dichlorophenyl)-5-Methyl-4-Isoxazolyl]-1-Ethanone
IUPAC Name: 1-[3-(2,3-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone | CAS Registry Number: 266679-19-0
Synonyms: 1-[3-(2,3-dichlorophenyl)-5-methyl-1,2-oxazol-4-yl]ethanone, 1-[3-(2,3-dichlorophenyl)-5-methyl-4-isoxazolyl]-1-ethanone, ZINC00124338, AC1MCKHU, Maybridge1_008762, CTK4F8310, HMS566G06, MolPort-000-146-701, SPB05643, AG-E-84218, KB-151463, Ethanone,1-[3-(2,3-dichlorophenyl)-5-methyl-4-isoxazolyl]-, 1-[3-(2,3-DICHLOROPHENYL)-5-METHYL-4-ISOXAZOLYL]-1-ETHANONE;BUTTPARK 153\\57-14

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

InChIKey: VWECBLGTBWWGEG-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


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