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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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• 2,2'-Diphenyldicarboxylic acid
IUPAC Name: 2-(2-carboxyphenyl)benzoic acid | CAS Registry Number: 482-05-3
Synonyms: DIPHENIC ACID, 2,2'-Bibenzoic acid, O,O'-Diphenic acid, 2,2'-Dicarboxybiphenyl, O,O'-Bibenzoic acid, 2,2'-Diphenic acid, Diphenic acid (8CI), 2,2'-Biphenyldicarboxylic acid, Biphenyl-2,2'-dicarboxylic acid, 126691_ALDRICH, 42670_FLUKA, CHEBI:23837, [1,1'-Biphenyl]-2,2'-dicarboxylic acid, 2,2'-Biphenyl-dicarboxylic acid, 2,2'-DICARBOXY DIPHENYL, NSC1966, AIDS018125, AIDS-018125, NSC 1966, EINECS 207-576-4

Molecular Formula: C14H10O4Molecular Weight: 242.226800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GWZCCUDJHOGOSO-UHFFFAOYSA-N

• 1-(2'-Fluoro[1,1'-biphenyl]-4-yl)propan-1-one
IUPAC Name: 1-[4-(2-fluorophenyl)phenyl]propan-1-one | CAS Registry Number: 37989-92-7
Synonyms: 4'-(2-Fluorophenyl)Propiophenone, 1-[4-(2-fluorophenyl)phenyl]propan-1-one, ST51041417, 1-(2'-Fluoro-[1,1'-biphenyl]-4-yl)propan-1-one, ZINC00105294, AC1Q2RMY, Maybridge3_006207, AC1MC7E1, SureCN1906865, 2-Fluoro-4'-propanoylbiphenyl, 4-(2-fluorophenyl)propiophenone, CTK4H9109, MolPort-000-146-152, HMS1448K03, CCG-50991, SBB097299, AKOS004117028, AG-A-63116, AG-F-33682, IDI1_017594

Molecular Formula: C15H13FOMolecular Weight: 228.261523 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZXIQZWXVSBJPTC-UHFFFAOYSA-N

• 1,2,3,4,7,8,9,10-Octahydrobenzo[C]Cinnolin-1-One Oxime
IUPAC Name: 1-nitroso-2,3,4,6,7,8,9,10-octahydrobenzo[c]cinnoline | CAS Registry Number: 184021-60-1
Synonyms: 1,2,3,4,7,8,9,10-octahydrobenzo[c]cinnolin-1-one oxime, 1-(hydroxyimino)-2,3,4,7,8,9,10-heptahydrobenzo[1,2-c]cinnoline, AC1NT9NS, Oprea1_250159, Oprea1_283576, CBDivE_014350, MLS000105194, STOCK1S-07550, CTK4D8649, MolPort-000-145-750, MolPort-001-836-596, MolPort-019-738-518, HMS1678O08, HMS2365L12, RJC02164, CCG-53730, SBB095451, STL321692, ZINC18037196, AKOS000678700

Molecular Formula: C12H15N3OMolecular Weight: 217.267000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FNRLABOIFJMCKM-UHFFFAOYSA-N

• (1-Methyl-1H-Pyrazol-3-Yl)methanol
IUPAC Name: (1-methylpyrazol-3-yl)methanol | CAS Registry Number: 84547-62-6
Synonyms: (1-Methyl-1H-pyrazol-3-yl)methanol, 3-(Hydroxymethyl)-1-methyl-1H-pyrazole, 1H-Pyrazole-3-methanol,1-methyl-, (1-methylpyrazol-3-yl)methan-1-ol, PubChem23752, SureCN324166, (1-methylpyrazol-3-yl)methanol, CTK5F2620, MolPort-000-143-461, ACN-P000757, SBB073640, ZINC12370360, AKOS003673723, AG-H-37829, CC48309, MCULE-7122305416, PB20290, RP00568, 3-HYDROXYMETHYL-1-METHYLPYRAZOLE, AK139734

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

InChIKey: WCKJRVKJTUIAFW-UHFFFAOYSA-N

• [1-(thien-2-Ylmethyl)piperid-4-Yl]methanol
IUPAC Name: [1-(thiophen-2-ylmethyl)piperidin-4-yl]methanol | CAS Registry Number: 926921-81-5
Synonyms: [1-(Thien-2-ylmethyl)piperidin-4-yl]methanol, [1-(thiophen-2-ylmethyl)piperidin-4-yl]methanol, CTK8E2913, MolPort-000-144-068, SBB094517, STL090033, AKOS005173724, CC66709, MCULE-9133824702, KB-63691, [1-(thien-2-ylmethyl)piperid-4-yl]methanol, [1-(2-thienylmethyl)-4-piperidyl]methan-1-ol, 4-(Hydroxymethyl)-1-(thien-2-ylmethyl)piperidine

Molecular Formula: C11H17NOSMolecular Weight: 211.323780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KAZWOHUGLHRSDG-UHFFFAOYSA-N

• 4-Iodophenylhydrazine
IUPAC Name: (4-iodophenyl)hydrazine | CAS Registry Number: 13116-27-3
Synonyms: (4-iodophenyl)hydrazine, (4-Iodo-phenyl)-hydrazine, 1-(4-iodophenyl)hydrazine, SBB017151, ZINC00088594, (4-iodophenyl)diazane, PubChem15797, 4-iodo phenyl hydrazine, AC1LE0XB, AC1Q4PJN, (4-iodophenyl)-hydrazine, ACMC-1BRF1, 1-Hydrazino-4-iodobenzene, SureCN1003203, 638463_ALDRICH, CTK3J2542, MolPort-000-145-542, KST-1A1067, ACT08152, ANW-55774

Molecular Formula: C6H7IN2Molecular Weight: 234.037650 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IQMLCMKMSBMMGR-UHFFFAOYSA-N

• 1-(8-Bromo-3,4-Dihydro-2h-1,5-Benzodioxepin-7-Yl)ethanone
IUPAC Name: 1-(7-bromo-3,4-dihydro-2H-1,5-benzodioxepin-8-yl)ethanone | CAS Registry Number: 175136-35-3
Synonyms: 1-(8-Bromo-3,4-Dihydro-2H-1,5-Benzodioxepin-7-Yl)Ethan-1-One, SBB040036, 7-Acetyl-8-Bromo-3,4-Dihydro-2H-1,5-Benzodioxepine, 1-(8-Bromo-3,4-dihydro-2H-1,5-benzodioxepin-7-yl)ethanone, 7-acetyl-8-bromo-2H,3H,4H-benzo[b]1,4-dioxepin, ZINC02559149, AC1MCQDQ, ACMC-20ap9s, AC1Q1JYR, CTK3J8238, MolPort-000-142-031, AKOS000271293, AG-E-24869, MCULE-6347910534, RP06493, KB-64030, FT-0605807, FT-0605808, ST50179890, Y7886

Molecular Formula: C11H11BrO3Molecular Weight: 271.107240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUHAIZGEDARWJE-UHFFFAOYSA-N

• 1-(4-Chlorophenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride
IUPAC Name: 1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl chloride | CAS Registry Number: 288252-38-0
Synonyms: 1-(4-chlorophenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride, 1-(4-chlorophenyl)-5-methylpyrazole-4-carbonyl chloride, ZINC02513519, AC1MCQQI, CTK1A1252, MolPort-000-142-112, SBB101545, AG-E-93155, CC00081, RP06225, KB-147275, FT-0605693, Y8570, 1-(4-Chlorophenyl)-5-methyl-1H-pyrazole-4-carbonylchloride, 1H-Pyrazole-4-carbonylchloride, 1-(4-chlorophenyl)-5-methyl-

Molecular Formula: C11H8Cl2N2OMolecular Weight: 255.100020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KUQHQFYKJPXTNB-UHFFFAOYSA-N

• 1-Methyl-1H-1,2,3-benzotriazole-5-carbaldehyde
IUPAC Name: 1-methylbenzotriazole-5-carbaldehyde | CAS Registry Number: 499770-67-1
Synonyms: 1-methyl-1H-benzo[d][1,2,3]triazole-5-carbaldehyde, 1-METHYL-1H-1,2,3-BENZOTRIAZOLE-5-CARBALDEHYDE, 1-methylbenzotriazole-5-carbaldehyde, AG-F-67281, ZINC00158985, AC1MDTBL, CTK4J1857, MolPort-000-142-691, ANW-47184, SBB087521, 1-methyl-5-benzotriazolecarboxaldehyde, AKOS006222264, CC23504, RP02175, AK-32046, BP-13363, BR-32046, EN002290, KB-12747, FT-0644758

Molecular Formula: C8H7N3OMolecular Weight: 161.160680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IPVPVOVAJDRRAK-UHFFFAOYSA-N

• 5-Fluoro-2-hydroxyacetophenone
IUPAC Name: 1-(5-fluoro-2-hydroxyphenyl)ethanone | CAS Registry Number: 394-32-1
Synonyms: 2-Hydroxy-5-fluoroacetophenone, 5'-Fluoro-2'-hydroxyacetophenone, 247170_ALDRICH, NSC46624, EINECS 206-893-5, Acetophenone, 5'-fluoro-2'-hydroxy-, CID95992, BRN 2359087, ZINC00152766, 1-(5-Fluoro-2-hydroxyphenyl)ethan-1-one, LS-13540, ST5331353, 4-08-00-00325 (Beilstein Handbook Reference)

Molecular Formula: C8H7FO2Molecular Weight: 154.138383 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOFFXZYMDLWRHX-UHFFFAOYSA-N

• 1-[(4-Chlorophenyl)Sulfonyl]-1h-Pyrrole
IUPAC Name: 1-(4-chlorophenyl)sulfonylpyrrole | CAS Registry Number: 16851-83-5
Synonyms: 1-[(4-chlorophenyl)sulfonyl]-1H-pyrrole, ST50927438, ZINC00092470, AC1Q6UBM, Maybridge1_001769, CBMicro_045913, AC1LE4T1, CTK4D3021, HMS546I09, 1-(4-chlorophenyl)sulfonylpyrrole, MolPort-000-141-751, KST-1B0917, 1-(4-chlorobenzenesulfonyl)pyrrole, AR-1B8703, SBB099496, STK431979, 1-chloro-4-(pyrrolylsulfonyl)benzene, 4-chloro-1-(pyrrolylsulfonyl)benzene, AKOS000597390, AG-E-17840

Molecular Formula: C10H8ClNO2SMolecular Weight: 241.694020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ACNNPPGRQRFTSO-UHFFFAOYSA-N

• (5-Pyrrolidin-1-Ylpyrid-2-Yl)methanol
IUPAC Name: (5-pyrrolidin-1-ylpyridin-2-yl)methanol | CAS Registry Number: 930110-98-8
Synonyms: 2-(Hydroxymethyl)-5-(pyrrolidin-1-yl)pyridine, CTK5H2004, MolPort-000-143-621, SBB089446, ZINC12370479, AKOS006344233, AG-H-80537, CC52909, (5-Pyrrolidin-1-ylpyrid-2-yl)methanol, (5-pyrrolidinyl-2-pyridyl)methan-1-ol, KB-62924, [5-(pyrrolidin-1-yl)pyridin-2-yl]methanol, 1-[6-(Hydroxymethyl)pyridin-3-yl]pyrrolidine, (5-PYRROLIDIN-1-YLPYRIDIN-2-YL)METHANOL, I14-101643

Molecular Formula: C10H14N2OMolecular Weight: 178.230960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GLWULQJNDPJFDR-UHFFFAOYSA-N

• 1-(4-Bromophenyl)-3,5-Dimethyl-1H-Pyrazole
IUPAC Name: 1-(4-bromophenyl)-3,5-dimethylpyrazole | CAS Registry Number: 62546-27-4
Synonyms: 1-(4-Bromophenyl)-3,5-dimethylpyrazole, 1-(4-Bromophenyl)-3,5-dimethyl-1H-pyrazole, ACMC-209n4v, SureCN4231163, CTK5B5280, MolPort-000-144-116, ANW-34253, SBB100901, ZINC12370829, AKOS000176845, AG-C-82142, AG-G-29844, CC68210, AK106564, KB-08931, KB-106528, I14-24833

Molecular Formula: C11H11BrN2Molecular Weight: 251.122440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ATCMNDCOEJOOSF-UHFFFAOYSA-N

• 2,4-Dichlorophenylhydrazine hydrochloride
IUPAC Name: (3,4-dichlorophenyl)hydrazine | CAS Registry Number: 19763-90-7
Synonyms: Enamine_005385, (3,4-Dichlorophenyl)hydrazine, Hydrazine, (3,4-dichlorophenyl)-, EINECS 236-057-5, ZINC00085241, A2253/0094891, 13124-18-0

Molecular Formula: C6H6Cl2N2Molecular Weight: 177.031240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YMJSQPNVQRHZDW-UHFFFAOYSA-N

• (4-Morpholino-3-Nitrophenyl)Methanol Hydrochloride
IUPAC Name: (4-morpholin-4-yl-3-nitrophenyl)methanol;hydrochloride | CAS Registry Number: 300665-23-0
Synonyms: (4-morpholino-3-nitrophenyl)methanol hydrochloride, (4-morpholin-4-yl-3-nitrophenyl)methanol hydrochloride, AC1MDXIL, CTK8A2771, MolPort-000-141-597, BTB02380, AG-B-75509, RP06548, KB-62870, FT-0604792, I14-94204

Molecular Formula: C11H15ClN2O4Molecular Weight: 274.700800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MVFDEIKLDGYHRX-UHFFFAOYSA-N

• (2-Thien-2-ylphenyl) methanol
IUPAC Name: (2-thiophen-2-ylphenyl)methanol | CAS Registry Number: 773872-97-2
Synonyms: (2-thiophen-2-ylphenyl)methanol, (2-Thien-2-ylphenyl)methanol, AG-H-09582, ZINC04200679, AC1MDTNF, SureCN477614, 2-(Thien-2-yl)benzyl alcohol, AC1Q7C22, Benzenemethanol,2-(2-thienyl)-, CTK5E4385, [2-(Thien-2-yl)phenyl]methanol, MolPort-000-143-040, [2-(thiophen-2-yl)phenyl]methanol, (2-(2-thienyl)phenyl)methan-1-ol, SBB091158, AKOS006343252, CC35509, RP03719, KB-01362, FT-0690362

Molecular Formula: C11H10OSMolecular Weight: 190.261500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IUULMJAEIKVTKZ-UHFFFAOYSA-N

• 1-Ethyl-3-methyl-1H-pyrazole-5-carboxylic acid
IUPAC Name: 2-ethyl-5-methylpyrazole-3-carboxylate | CAS Registry Number: 50920-65-5
Synonyms: ZINC00120520, CID6927081

Molecular Formula: C7H9N2O2-Molecular Weight: 153.158560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VFMGOJUUTAPPDA-UHFFFAOYSA-M

• 1-(2,6-Dichlorophenyl)-2-nitroethylene
IUPAC Name: 1,3-dichloro-2-[(E)-2-nitroethenyl]benzene | CAS Registry Number: 22482-43-5
Synonyms: 642142_ALDRICH, Styrene, 2,6-dichloro-beta-nitro-, NSC122864, AIDS126705, NSC 122864, 2,6-Dichloro-.omega.-nitrostyrene, AIDS-126705, Styrene, 2,6-dichloro-.beta.-nitro-, ZINC00096681, 1,3-Dichloro-2-(2-nitroethenyl)benzene, trans-2,6-Dichloro-beta-nitrostyrene, 1-(3,4-Methylenedioxy)phenyl-2-nitroethene, Benzene, 1,3-dichloro-2-(2-nitroethenyl)-, LS-29811, ST5307824, S 01398, (2-(2,6-Dichlorophenyl)vinyl)(hydroxy)azane oxide

Molecular Formula: C8H5Cl2NO2Molecular Weight: 218.036800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VXNHQIKJDIOBEC-SNAWJCMRSA-N

• 1-(4-Fluorophenyl)-5-Methyl-1h-Pyrazole-4-Carbonyl Chloride
IUPAC Name: 1-(4-fluorophenyl)-5-methylpyrazole-4-carbonyl chloride | CAS Registry Number: 423768-49-4
Synonyms: 1-(4-Fluorophenyl)-5-methyl-1H-pyrazole-4-carbonyl chloride, 1-(4-fluorophenyl)-5-methylpyrazole-4-carbonyl chloride, ZINC02509357, AC1MCWKP, CTK4I6140, MolPort-000-142-120, SBB098995, AG-F-50703, CC00119, RP05790, KB-63975, FT-0605716, Y9077, A825876, I14-55371, 1-(4-fluorophenyl)-5-methyl-4-pyrazolecarbonyl chloride, 1-(4-fluorophenyl)-5-methyl-pyrazole-4-carbonyl chloride

Molecular Formula: C11H8ClFN2OMolecular Weight: 238.645423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: INIAJXQDJISNJB-UHFFFAOYSA-N

• 1-(4-Iodobenzyl)-1H-Pyrazole
IUPAC Name: 1-[(4-iodophenyl)methyl]pyrazole | CAS Registry Number: 143128-30-7
Synonyms: 1-(4-Iodobenzyl)-1H-pyrazole, 1H-Pyrazole,1-[(4-iodophenyl)methyl]-, ACMC-20n26c, SureCN3521224, CTK4C3490, MolPort-000-143-713, 1-[(4-iodophenyl)methyl]pyrazole, ZINC12370538, AKOS010054997, AG-D-85340, CC56011, KB-214893, I14-34554, 1-(4-IODOBENZYL)-1H-PYRAZOLE;1-(4-Iodobenzyl)-1H-pyrazole 97%

Molecular Formula: C10H9IN2Molecular Weight: 284.096330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QRCIIHVBALOAQK-UHFFFAOYSA-N

• 1-(4-Bromo-1,3-Thiazol-2-Yl)-4-Methylpiperazine
IUPAC Name: 4-bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole | CAS Registry Number: 919352-66-2
Synonyms: 1-(4-Bromo-1,3-thiazol-2-yl)-4-methylpiperazine, 4-Bromo-2-(4-methylpiperazin-1-yl)-1,3-thiazole, 4-BROMO-2-(4-METHYLPIPERAZIN-1-YL)THIAZOLE, SureCN1168974, CTK3H3641, MolPort-009-013-751, SBB102525, AKOS015945464, AB54164, AG-H-77529, CC77310, AK146893, KB-214261, 4-bromo-2-(4-methylpiperazinyl)-1,3-thiazole, Piperazine, 1-(4-bromo-2-thiazolyl)-4-methyl-, 2-(4-METHYLPIPERAZIN-1-YL)-4-BROMOTHIAZOLE, 4-BROMO-2-(N-METHYLPIPERAZIN-1-YL)THIAZOLE

Molecular Formula: C8H12BrN3SMolecular Weight: 262.169980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GHLARJPRKBAWMZ-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylhydrazine hydrochloride
IUPAC Name: [4-(trifluoromethyl)phenyl]hydrazine;hydrochloride | CAS Registry Number: 2923-56-0
Synonyms: 4-(Trifluoromethyl)phenylhydrazine Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazinehydrochloride, [4-(trifluoromethyl)phenyl]hydrazine hydrochloride, 1-[4-(Trifluoromethyl)phenyl]hydrazine hydrochloride, 3-(Trifluoromethyl) Phenychydrazine Tech Hydrochloride, (4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 1-(4-(trifluoromethyl)phenyl)hydrazine hydrochloride, 4-Trifluromethylphenylhydrazine hydrochloride, PubChem3272, PubChem20995, SureCN1879313, KSC491E5T, Jsp005573, CTK3J1259, MolPort-000-146-759, BB_SC-3363, ACN-S002611, ACN-S004445, ACT03025, ANW-51317

Molecular Formula: C7H8ClF3N2Molecular Weight: 212.600030 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: WCAGNYIHAYOPSE-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)-5-Methyl-1h-Pyrazole-4-Carbonyl Chloride
IUPAC Name: 1-(4-methoxyphenyl)-5-methylpyrazole-4-carbonyl chloride | CAS Registry Number: 306934-94-1
Synonyms: 1-(4-Methoxyphenyl)-5-Methyl-1H-Pyrazole-4-Carbonyl Chloride, 1-(4-methoxyphenyl)-5-methylpyrazole-4-carbonyl chloride, ZINC02582854, AC1MCQQS, AC1Q4BYS, CTK1C1852, MolPort-001-762-729, SBB100832, AG-A-14888, CC00131, RP06129, KB-147408, FT-0605747, Y8631, 4-[4-(Chlorocarbonyl)-5-methyl-1H-pyrazol-1-yl]anisole, 1H-Pyrazole-4-carbonylchloride, 1-(4-methoxyphenyl)-5-methyl-, 4-(Chlorocarbonyl)-1-(4-methoxyphenyl)-5-methyl-1H-pyrazole, BUTTPARK 95\\50-55;1-(4-METHOXYPHENYL)-5-METHYL-1H-PYRAZOLE-4-CARBONYL CHLORIDE

Molecular Formula: C12H11ClN2O2Molecular Weight: 250.680940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: BJGXXQTZIKOIGR-UHFFFAOYSA-N

• 1-[3-Chloro-5-(trifluoromethyl)-2-pyridyl]piperazine
IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine | CAS Registry Number: 132834-59-4
Synonyms: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazine, SBB040095, 1-(3-chloro-5-(trifluoromethyl)-2-pyridyl)piperazine, 1-[3-chloro-5-(trifluoromethyl)pyrid-2-yl]piperazine, 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]piperazine, 1-[3-CHLORO-5-(TRIFLUOROMETHYL)-2-PYRIDYL]PIPERAZINE, 3-chloro-5-(trifluoromethyl)-2-piperazinopyridine, n-(3-chloro-5-trifluoromethyl-2-pyridyl)piperazine, [3-chloro-5-(trifluoromethyl)-2-pyridyl]piperazine, 1-(3-chloro-5-(trifluoromethyl)pyridin-2-yl)piperazine, 1-(3-Chloro-5-trifluoromethyl-pyridin-2-yl)-piperazine, Piperazine,1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-, Maybridge1_007660, 1-(3-chloro-5-(trifluoromethyl)pyrid-2-yl)piperazine, AC1LDIH9, AC1Q4JEO, ACMC-20a44v, SureCN232841, CTK4B8173, HMS563E04

Molecular Formula: C10H11ClF3N3Molecular Weight: 265.662650 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RRIPRMGRQRYRRG-UHFFFAOYSA-N

• 1,3-Benzothiazole-2-carbaldehyde
IUPAC Name: 1,3-benzothiazole-2-carbaldehyde | CAS Registry Number: 6639-57-2
Synonyms: Benzothiazole-2-carbaldehyde, 2-Benzothiazolecarboxaldehyde, NSC49210, AIDS124745, AIDS-124745, NSC 49210, ZINC00158622, CC 06004

Molecular Formula: C8H5NOSMolecular Weight: 163.196400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RHKPJTFLRQNNGJ-UHFFFAOYSA-N

• 3',4'-Dimethoxy-2-phenylacetophenone
IUPAC Name: 1-(3,4-dimethoxyphenyl)-2-phenylethanone | CAS Registry Number: 3141-93-3
Synonyms: 1-(3,4-dimethoxyphenyl)-2-phenylethanone, 1-(3,4-dimethoxyphenyl)-2-phenylethan-1-one, AG-F-04729, AQ-917/41718245, ZINC00042738, AC1LE1CF, Maybridge3_003079, SureCN1515747, Oprea1_344944, MLS000699529, AC1Q46K3, CTK4G7107, MolPort-000-144-462, HMS1439L21, HMS2535E08, CCG-42356, SBB101736, AKOS004117477, MCULE-3327289972, IDI1_014466

Molecular Formula: C16H16O3Molecular Weight: 256.296440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PCHUBNOSEWYQAT-UHFFFAOYSA-N

• 1,2,3,6,7,8-Hexahydropyrene
IUPAC Name: 1,2,3,6,7,8-hexahydropyrene | CAS Registry Number: 1732-13-4
Synonyms: H9605_ALDRICH, 1,2,3,6,7,8-HEXAHYDROPYRENE, Pyrene, 1,2,3,6,7,8-hexahydro-, CID74417, NSC60599, EINECS 217-061-6, NSC 60599, SB01473, Pyrene, 1,2,3,6,7,8-hexahydro- (8CI)(9CI)

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBAIEZXRGAOPKH-UHFFFAOYSA-N

• 1-(3-Iodobenzyl)-1H-Pyrazole
IUPAC Name: 1-[(3-iodophenyl)methyl]pyrazole | CAS Registry Number: 884507-56-6
Synonyms: 1-(3-Iodobenzyl)-1H-pyrazole, 1-[(3-iodophenyl)methyl]pyrazole, AGN-PC-01XFVO, SureCN3347596, CTK5F9958, MolPort-000-143-722, ZINC12370543, AG-H-56483, CC56111, 1H-Pyrazole,1-[(3-iodophenyl)methyl]-, KB-63911, I14-62206, 1-(3-IODOBENZYL)-1H-PYRAZOLE;1-(3-Iodobenzyl)-1H-pyrazole 97%

Molecular Formula: C10H9IN2Molecular Weight: 284.096330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GWLQKUUXEMKUEW-UHFFFAOYSA-N

• 1-(2,3-Dihydro-1H-Inden-2-Yl)-5-Oxo-3-Pyrrolidinecarboxylic Acid
IUPAC Name: 1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 566154-69-6
Synonyms: 1-(2,3-dihydro-1H-inden-2-yl)-5-oxo-3-pyrrolidinecarboxylic acid, 1-(2,3-dihydro-1H-inden-2-yl)-5-oxopyrrolidine-3-carboxylic acid, Maybridge2_000346, AC1MDRFO, SureCN5841173, CTK5A5427, MolPort-000-144-451, HMS1303P16, HTS10895, SBB099998, AG-F-98982, RP05991, SDCCGMLS-0066114.P001, IDI1_001386, KB-63789, Y9492, 1-indan-2-yl-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula: C14H15NO3Molecular Weight: 245.273800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RDZZYCFISJESTF-UHFFFAOYSA-N

• 1,2,3-Benzothiadiazole-5-carbonyl chloride
IUPAC Name: 1,2,3-benzothiadiazole-5-carbonyl chloride | CAS Registry Number: 321309-32-4
Synonyms: 1,2,3-benzothiadiazole-5-carbonyl chloride, ZINC02383422, AC1MC3CS, AC1Q3G6P, CTK1C2111, MolPort-000-142-376, SBB092380, AKOS006229968, AG-F-07248, CC09402, RP04179, BP-10328, 1,2,3-Benzothiadiazole-5-carbonylchloride, KB-147869, FT-0606214, Y8715, 1,2,3-benzothiadiazole-5-carbonyl chloride;, benzo[d]1,2,3-thiadiazole-5-carbonyl chloride, A821150, I14-60458

Molecular Formula: C7H3ClN2OSMolecular Weight: 198.629520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VOSTUOLSYXVSND-UHFFFAOYSA-N

• 3,5-Difluorobenzyl alcohol
IUPAC Name: (3,5-difluorophenyl)methanol | CAS Registry Number: 79538-20-8
Synonyms: (3,5-Difluorophenyl)methanol, JRD-0441, ZINC00164758, ST5306851

Molecular Formula: C7H6F2OMolecular Weight: 144.118746 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LOGIHEKXJKHXEC-UHFFFAOYSA-N

• 1-[4-(Bromomethyl)phenyl]-1H-pyrrole
IUPAC Name: 1-[4-(bromomethyl)phenyl]pyrrole | CAS Registry Number: 184698-65-5
Synonyms: 1-[4-(bromomethyl)phenyl]pyrrole, ZINC00159035, AC1MDTEU, SureCN1260586, [4-(bromomethyl)phenyl]pyrrole, CTK4D8787, MolPort-000-142-757, SBB098519, 1-[4-Bromomethyl)phenyl]-1H-pyrrole, AKOS015910978, AG-E-34141, CC25508, RP05715, 1H-Pyrrole,1-[4-(bromomethyl)phenyl]-, KB-151523, FT-0607137, Y8065, I14-38510

Molecular Formula: C11H10BrNMolecular Weight: 236.107800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADVNJHFDDUGRHL-UHFFFAOYSA-N

• (5R,6R)-2,2-Dimethyl-1,3-Dioxepane-5,6-Diol
IUPAC Name: (5R,6R)-2,2-dimethyl-1,3-dioxepane-5,6-diol | CAS Registry Number: 1151512-26-3
Synonyms: (5R,6R)-2,2-Dimethyl-1,3-dioxepane-5,6-diol, CTK4A9194, MolPort-009-013-763, MAY00284, SBB087603, ZINC36047164, AKOS006345064, AG-D-36067, RP02233

Molecular Formula: C7H14O4Molecular Weight: 162.183660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZCYLFZNEKLJZFK-PHDIDXHHSA-N

• 2,5-Difluoronitrobenzene
IUPAC Name: 1,4-difluoro-2-nitrobenzene | CAS Registry Number: 364-74-9
Synonyms: 1,4-Difluoro-2-nitrobenzene, Benzene, 1,4-difluoro-2-nitro-, 196622_ALDRICH, EINECS 206-663-4, NSC 528657, BRN 2210200, NSC528657, ZINC00164551, LS-29843, SB 01118, TL8002687, 4-05-00-00720 (Beilstein Handbook Reference)

Molecular Formula: C6H3F2NO2Molecular Weight: 159.090326 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XNJAYQHWXYJBBD-UHFFFAOYSA-N

• 1-methyl-piperidin-4-methylamine
IUPAC Name: (1-methylpiperidin-4-yl)methanamine | CAS Registry Number: 7149-42-0
Synonyms: NSC72092, 1-Methylpiperidine-4-methylamine, ALBB-005697, CID81574, (1-methylpiperidin-4-yl)methylamine, EINECS 230-477-2, SBB009719, BAS 09808283, C-(1-Methyl-piperidin-4-yl)-methylamine

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

InChIKey: AGTPSAZJSOQXHJ-UHFFFAOYSA-N

• 1-(6-Methylpyrazin-2-Yl)piperidine-4-Carboxylic Acid
IUPAC Name: 1-(6-methylpyrazin-2-yl)piperidine-4-carboxylic acid | CAS Registry Number: 886851-58-7
Synonyms: 1-(6-Methylpyrazin-2-yl)piperidine-4-carboxylic acid, SBB053319, 4-Piperidinecarboxylicacid, 1-(6-methyl-2-pyrazinyl)-, AGN-PC-01XFW5, CTK3E7077, MolPort-000-143-811, AG-H-58628, KB-215560, I14-107659, 4-Piperidinecarboxylicacid, 1-(6-methylpyrazinyl)- (9CI)

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MBDLISJDSPPRMR-UHFFFAOYSA-N

• (3-Fluorophenyl)methanesulfonyl Chloride
IUPAC Name: (3-fluorophenyl)methanesulfonyl chloride | CAS Registry Number: 24974-72-9
Synonyms: (3-fluorophenyl)methanesulfonyl Chloride, (3-Fluoro-phenyl)-methanesulfonyl chloride, 3-fluorobenzylsulphonyl chloride, (3-fluorophenyl)methanesulphonyl chloride, F1967-0684, chloro[(3-fluorophenyl)methyl]sulfone, AC1MBZNK, PubChem10052, AC1Q4LO6, CTK4F4734, MolPort-000-145-323, GEO-01426, SBB094108, 3-Fluorobenzylsulphonyl chloride 97%, AKOS000128692, MCULE-7316729466, 3-(fluorophenyl)methanesulfonyl chloride, Benzenemethanesulfonylchloride, 3-fluoro-, AK142080, BP-10540

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

InChIKey: QKGIPEQAFOXGSI-UHFFFAOYSA-N

• 1-(2-Furylmethyl)-5-oxopyrrolidine-3-carboxylic acid
IUPAC Name: 1-(furan-2-ylmethyl)-5-oxopyrrolidine-3-carboxylic acid | CAS Registry Number: 175136-93-3
Synonyms: Maybridge1_003035, Oprea1_563525, ALBB-004390, CID2777280, SDCCGMLS-0066101.P001, ST5213907, 1-(2-furylmethyl)-5-oxopyrrolidine-3-carboxylic acid

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NFWHHUCJMAPGHE-UHFFFAOYSA-N

• 3-(4-methylpiperazino)benzylamine
IUPAC Name: [3-(4-methylpiperazin-1-yl)phenyl]methanamine | CAS Registry Number: 672325-37-0
Synonyms: 3-(4-methyl-1-piperazinyl)-benzenemethanamine, 1-[3-(4-Methylpiperazin-1-yl)phenyl]methanamine, [3-(4-methylpiperazin-1-yl)phenyl]methanamine, SBB052363, AG-G-54057, 3-(4-Methyl-1-piperazinyl)benzenemethanamine, (3-(4-methylpiperazin-1-yl)phenyl)methanamine, 3-(4-Methyl-1-piperazinyl)-benzene methanamine, [3-(4-methylpiperazinyl)phenyl]methylamine, 1-(3-(4-methylpiperazin-1-yl)phenyl)methanamine, AC1NLOXU, PubChem12998, SureCN109344, CTK5C5910, MolPort-000-143-057, ACT08575, ANW-56626, AKOS000302831, AC-2804, QC-9092

Molecular Formula: C12H19N3Molecular Weight: 205.299360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VKTLTRIKVYJVOX-UHFFFAOYSA-N

• 1-(6-Methylpyrazin-2-Yl)piperidine-3-Carboxylic Acid
IUPAC Name: 1-(6-methylpyrazin-2-yl)piperidine-3-carboxylic acid | CAS Registry Number: 930111-02-7
Synonyms: 1-(6-Methylpyrazin-2-yl)piperidine-3-carboxylic acid, CTK5H2006, MolPort-000-143-819, SBB096153, AG-H-80539, CC59001, KB-88197, I14-55979

Molecular Formula: C11H15N3O2Molecular Weight: 221.255700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: TTWSTFTZNIMXTA-UHFFFAOYSA-N

• (S)-2-[(tert-Butoxycarbonyl)amino]-5-(dimethylamino)pentanoic Acid
IUPAC Name: (2S)-5-(dimethylamino)-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoic acid | CAS Registry Number: 65671-54-7
Synonyms: AG-G-47237, (S)-2-[(TERT-BUTOXYCARBONYL)AMINO]-5-(DIMETHYLAMINO)PENTANOIC ACID, CTK5C2977, MolPort-009-013-808, SBB102329, AKOS015901446, MO08534, I14-15261, (2S)-2-[(tert-butoxycarbonyl)amino]-5-(dimethylamino)pentanoic acid, (2S)-5-(dimethylamino)-2-[(tert-butoxy)carbonylamino]pentanoic acid

Molecular Formula: C12H24N2O4Molecular Weight: 260.329960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HBCLYVIARHJTTL-VIFPVBQESA-N

• 1,3-Dimethyl-1H-pyrazole-5-carbonyl chloride
IUPAC Name: 2,5-dimethylpyrazole-3-carbonyl chloride | CAS Registry Number: 55458-67-8
Synonyms: ZINC02570668, SBB005476, CID2736299, H09023

Molecular Formula: C6H7ClN2OMolecular Weight: 158.585580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZIAPGUFDEJWQHC-UHFFFAOYSA-N

• 2-Hydroxymethylthiazole
IUPAC Name: 1,3-thiazol-2-ylmethanol | CAS Registry Number: 14542-12-2
Synonyms: 1,3-Thiazol-2-ylmethanol, Thiazol-2-yl-methanol, SBB054805, 2-thiazolylmethanol, thiazol-2-ylmethanol, ZINC04277257, 2-Hydroxymehtylthiazole, AC1MDSUX, PubChem10257, thiazole-2-yl-methanol, (thiazol-2-yl)methanol, 2-(Hydroxymethyl)thiazole, ACMC-1BUE9, SureCN167744, AC1Q7C4Q, KSC174K4N, (1,3-Thiazol-2-yl)methanol, 1,3-thiazol-2-ylmethan-1-ol, 2-HYDROXYMETHYL-THIAZOLE, CTK0H4546

Molecular Formula: C4H5NOSMolecular Weight: 115.153600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JNHDLNXNYPLBMJ-UHFFFAOYSA-N

• (1-Thieno[3,2-D]pyrimidin-4-Ylpiperid-4-Yl)methanol
IUPAC Name: (1-thieno[3,2-d]pyrimidin-4-ylpiperidin-4-yl)methanol | CAS Registry Number: 910037-26-2
Synonyms: (1-Thieno[3,2-d]pyrimidin-4-ylpiperid-4-yl)methanol, CTK5G8779, MolPort-000-144-013, SBB100614, ZINC12370759, AKOS008143794, AG-H-73432, CC63809, MCULE-4095348250, KB-62618, T6729113, I14-102821, (1-{thieno[3,2-d]pyrimidin-4-yl}piperidin-4-yl)methanol, (1-thiopheno[2,3-e]pyrimidin-4-yl-4-piperidyl)methan-1-ol, 4-[4-(Hydroxymethyl)piperidin-1-yl]thieno[3,2-d]pyrimidine

Molecular Formula: C12H15N3OSMolecular Weight: 249.332000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UXMVQNYPOJJGNA-UHFFFAOYSA-N

• 1-{5-[2-(trifluoromethoxy)phenyl]-2-Furyl}ethan-1-One
IUPAC Name: 1-[5-[2-(trifluoromethoxy)phenyl]furan-2-yl]ethanone | CAS Registry Number: 259251-82-6
Synonyms: 1-{5-[2-(trifluoromethoxy)phenyl]-2-furyl}ethan-1-one, 1-[5-[2-(TRIFLUOROMETHOXY)PHENYL]-2-FURYL]ETHAN-1-ONE, 1-[5-[2-(trifluoromethoxy)phenyl]furan-2-yl]ethanone, 1-{5-[2-(trifluoromethoxy)phenyl]furan-2-yl}ethanone, ZINC00111045, Maybridge1_007856, AC1MCD48, MLS000861983, CTK4F6763, HMS563N02, MolPort-000-146-444, HMS2782K17, SEW05203, CCG-49813, AG-E-80454, KB-64785, SMR000461065, KB-151642, SR-01000639243-1, Ethanone,1-[5-[2-(trifluoromethoxy)phenyl]-2-furanyl]-

Molecular Formula: C13H9F3O3Molecular Weight: 270.203970 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PVTYTSJZEMZCAM-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-(4-chlorophenyl)-1H-pyrrole
IUPAC Name: 1-(4-chlorophenyl)pyrrole | CAS Registry Number: 5044-38-2
Synonyms: 1-(4-Chlorophenyl)pyrrole, ChemDiv2_003440, Pyrrole, 1-(p-chlorophenyl)-, Maybridge1_002870, 1-(4-Chlorophenyl)-1H-pyrrole, 1H-Pyrrole, 1-(4-chlorophenyl)-, DivK1c_001622, 452947_ALDRICH, NB-178, NSC116796, AIDS126596, AIDS-126596, CID272425, ZINC00138294, NSC 116796, CDS1_000582, ST5405918, EU-0032749, InChI=1/C10H8ClN/c11-9-3-5-10(6-4-9)12-7-1-2-8-12/h1-8

Molecular Formula: C10H8ClNMolecular Weight: 177.630220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LTOQUFIOYDCJFJ-UHFFFAOYSA-N

• (3-Phenylisoxazol-5-Yl)methanol
IUPAC Name: (3-phenyl-1,2-oxazol-5-yl)methanol | CAS Registry Number: 90924-12-2
Synonyms: (3-phenyl-5-isoxazolyl)methanol, CHEBI:333340, ZINC00167629, (3-Phenyl-isoxazol-5-yl)-methanol, CID2763417, BBV-25186089, TL8005831

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CITYOBPAADIHAD-UHFFFAOYSA-N

• (3-Methylisoxazol-5-yl)methylamine
IUPAC Name: (3-methyl-1,2-oxazol-5-yl)methanamine | CAS Registry Number: 154016-55-4
Synonyms: MolPort-000-142-788, ALBB-009856, ZERO/010435, STK256663, [(3-methylisoxazol-5-yl)methyl]amine, 1-(3-methyl-1,2-oxazol-5-yl)methanamine

Molecular Formula: C5H8N2OMolecular Weight: 112.129820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKVMPILAJBLISV-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


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