Maybridge

4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde, ≥97%, Maybridge

CAS: 160068-88-2 Molecular Formula: C10H11BO3 Molecular Weight (g/mol): 190.005 MDL Number: MFCD04039026 InChI Key: AMQBUMNOSGJNQL-UHFFFAOYSA-N Synonym: 4-1,3,2-dioxaborinan-2-yl benzaldehyde, 4-formylbenzeneboronic acid, propane-1,3-diol cyclic ester, 4-formylbenzeneboronic acid,propane-1,3-diol cyclic ester, 4-1,3,2-dioxaboran-2-yl benzaldehyde, 2-4-formylphenyl-1,3,2-dioxaborinane PubChem CID: 2794711 IUPAC Name: 4-(1,3,2-dioxaborinan-2-yl)benzaldehyde SMILES: B1(OCCCO1)C2=CC=C(C=C2)C=O 250MG 4-(1,3,2-Dioxaborinan-2-yl)benzaldehyde, 97%

5-Bromo-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole, ≥97%, Maybridge

CAS: 850375-27-8 Molecular Formula: C11H7BrF3NS Molecular Weight (g/mol): 322.143 MDL Number: MFCD04974053 InChI Key: BZCIYGNYGIKEEC-UHFFFAOYSA-N Synonym: 5-bromo-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole, 5-bromo-4-methyl-2-4-trifluoromethyl-phenyl-1,3-thiazole, 5-bromo-4-methyl-2-4-trifluoromethyl phenyl thiazole, 5-bromo-4-methyl-2-4-trifluoromethyl phenyl thiazole, 5-bromo-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole, 5-bromanyl-4-methyl-2-4-trifluoromethyl phenyl-1,3-thiazole PubChem CID: 2824063 IUPAC Name: 5-bromo-4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazole SMILES: CC1=C(SC(=N1)C2=CC=C(C=C2)C(F)(F)F)Br 10GR 5-Bromo-4-methyl-2-¢4-(trifluoromethyl)phenyl!-1,3-thiazole, 97%

3-(2-Bromoacetyl)benzonitrile, 95%, Maybridge

CAS: 50916-55-7 Molecular Formula: C9H6BrNO Molecular Weight (g/mol): 224.057 InChI Key: XWCGNFLHRINYCE-UHFFFAOYSA-N Synonym: 3-2-bromoacetyl benzonitrile, 3-cyanophenacyl bromide, 3-cyanophenacylbromide, 2-bromo-3'-cyanoacetophenone, 3-2-bromoacetyl benzenecarbonitrile, 3-bromoacetyl benzonitrile, 3-2-bromo-acetyl-benzonitrile, benzonitrile, 3-bromoacetyl, 3-bromoacetyl-benzonitrile, 3-bromoacetyl benzonitrile PubChem CID: 2735867 IUPAC Name: 3-(2-bromoacetyl)benzonitrile SMILES: C1=CC(=CC(=C1)C(=O)CBr)C#N 1GR 3-(2-Bromoacetyl)benzonitrile, 95%

1-Ethyl-4-eth-1-ynylbenzene, Maybridge

CAS: 40307-11-7 Molecular Formula: C10H10 Molecular Weight (g/mol): 130.19 MDL Number: MFCD00173887 InChI Key: ZNTJVJSUNSUMPP-UHFFFAOYSA-N Synonym: 4-ethylphenylacetylene, 1-ethyl-4-eth-1-ynylbenzene, benzene, 1-ethyl-4-ethynyl, 1-ethyl-4-ethynyl-benzene, ethyl-4-ethynylbenzene, pubchem10925, acmc-209jcv, 4-ethyl-1-ethynylbenzene, 1-ethynyl-4-ethylbenzene, p-ethylphenylacetylene PubChem CID: 142425 IUPAC Name: 1-ethyl-4-ethynylbenzene SMILES: CCC1=CC=C(C=C1)C#C 25GR 1-Ethyl-4-eth-1-ynylbenzene, 97%

2-(2-Naphthyl)acetyl chloride, 97%, Maybridge

CAS: 37859-25-9 Molecular Formula: C12H9ClO Molecular Weight (g/mol): 204.653 MDL Number: MFCD02180524 InChI Key: QEJGMKHQXSZCOS-UHFFFAOYSA-N Synonym: 2-2-naphthyl acetyl chloride, naphthalen-2-yl-acetyl chloride, 2-naphthylacetyl chloride, 2-naphthalen-2-yl acetyl chloride, 2-naphthaleneacetyl chloride, naphth-2-yl acetyl chloride, zlchem 122, pubchem15724, 2-naphthylacetyl chlotide, beta-naphthylacetyl chloride PubChem CID: 588115 IUPAC Name: 2-naphthalen-2-ylacetyl chloride SMILES: C1=CC=C2C=C(C=CC2=C1)CC(=O)Cl 1GR 2-(2-Naphthyl)acetyl chloride, 97%

tert-Butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate, ≥97%, Maybridge

CAS: 869901-02-0 Molecular Formula: C14H20N2O3S Molecular Weight (g/mol): 296.385 MDL Number: MFCD06658981 InChI Key: XLGKMJFDRZHAEV-UHFFFAOYSA-N Synonym: tert-butyl 4-4-formylthiazol-2-yl piperidine-1-carboxylate, tert-butyl 4-4-formyl-1,3-thiazol-2-yl piperidine-1-carboxylate, tert-butyl 4-4-formyl-1,3-thiazol-2-yl tetrahydro-1 2h-pyridinecarboxylate, tert-butyl 4-4-formylthiazol-2-yl piperidine-1-ca, tert-butyl4-4-formylthiazol-2-yl piperidine-1-carboxylate, 1,1-dimethylethyl 4-4-formyl-2-thiazolyl-1-piperidinecarboxylate, 4-4-formyl-thiazol-2-yl-piperidine-1-carboxylic acid tert-butyl ester, 1-piperidinecarboxylicacid, 4-4-formyl-2-thiazolyl-, 1,1-dimethylethyl ester, 4-4-formyl-2-thiazolyl-1-piperidinecarboxylic acid,1,1-dimethylethyl ester PubChem CID: 7172298 IUPAC Name: tert-butyl 4-(4-formyl-1,3-thiazol-2-yl)piperidine-1-carboxylate SMILES: CC(C)(C)OC(=O)N1CCC(CC1)C2=NC(=CS2)C=O 1GR tert-Butyl 4-(4-formyl-1,3-thiazol-2-yl)tetrahydro-1(2H)-pyridinecarboxylate, 97%

2-Chloro-1-morpholinoethan-1-one, 95%, Maybridge

CAS: 1440-61-5 Molecular Formula: C6H10ClNO2 Molecular Weight (g/mol): 163.601 MDL Number: MFCD00721939 InChI Key: YMQRPXBBBOXHNZ-UHFFFAOYSA-N Synonym: 4-2-chloroacetyl morpholine, morpholine, 4-chloroacetyl, 4-chloroacetyl morpholine, n-chloroacetyl morpholine, 2-chloro-1-morpholin-4-yl ethan-1-one, n-chloroacetylmorpholine, chloroacetic acid morpholide, 2-chloro-1-morpholinoethanone, 2-chloro-1-morpholin-4-yl-ethanone, chloroacetic acid, morpholide PubChem CID: 74040 IUPAC Name: 2-chloro-1-morpholin-4-ylethanone SMILES: C1COCCN1C(=O)CCl 10GR 2-Chloro-1-morpholinoethan-1-one, 95%

2,3-Dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol, ≥97%, Maybridge

CAS: 859851-01-7 Molecular Formula: C7H8O3S Molecular Weight (g/mol): 172.198 MDL Number: MFCD08060539 InChI Key: LRWVQOFWMRDMHM-UHFFFAOYSA-N Synonym: 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-ylmethanol, 2h,3h-thieno 3,4-b 1,4 dioxin-5-ylmethanol, thieno 3,4-b-1,4-dioxin-5-methanol,2,3-dihydro, 3,4-ethylenedioxy-thiophene-methanol, 2-hydroxymethyl-3,4-ethylene dioxythiophene, 2,3-dihydrothieno 3,4-b-1,4-dioxin-5-methanol, 2h,3h-thiopheno 3,4-e 1,4-dioxan-5-ylmethan-1-ol, 2,3-dihydrothieno 3,4-b 1,4 dioxin-5-yl methanol, thieno 3,4-b-1,4-dioxin-5-methanol, 2,3-dihydro PubChem CID: 7537657 IUPAC Name: 2,3-dihydrothieno[3,4-b][1,4]dioxin-5-ylmethanol SMILES: C1COC2=C(SC=C2O1)CO 1GR 2,3-Dihydrothieno¢3,4-b!¢1,4!dioxin-5-ylmethanol, 97%

1-Methyl-5-(tributylstannyl)-3-(trifluoromethyl)-1H-pyrazole, 97%, Maybridge

CAS: 191606-78-7 Molecular Formula: C17H31F3N2Sn Molecular Weight (g/mol): 439.154 MDL Number: MFCD06797466 InChI Key: KZKSCFOBDCKLCL-UHFFFAOYSA-N Synonym: 1-methyl-5-tributylstannyl-3-trifluoromethyl-1h-pyrazole, 1-methyl-3-trifluoromethyl-5-tributylstannylpyrazole, 1-methyl-5-tributylstannyl-3-trifluoromethyl pyrazole, tributyl-2-methyl-5-trifluoromethyl pyrazol-3-yl stannane, 1-methyl-3-trifluoromethyl-1h-pyrazol-5-yl tributylstannane, 1h-pyrazole,1-methyl-5-tributylstannyl-3-trifluoromethyl, tributyl-2-methyl-5-trifluoromethyl-3-pyrazolyl stannane, 1-methyl-5 tributylstannyl 3-trifluoromethyl-1h-pyrazole, 1-methyl-5-tributylstannanyl-3-trifluoromethyl-1h-pyrazole, 1-methyl-5 tributylstannyl 3-trifluoromethyl-1h-pyrazole PubChem CID: 12056710 IUPAC Name: tributyl-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]stannane SMILES: CCCC[Sn](CCCC)(CCCC)C1=CC(=NN1C)C(F)(F)F 1GR 1-Methyl-5-(tributylstannyl)-3-(trifluoromethyl)-1H-pyrazole, 97%

2-Bromo-1-[4-(trifluoromethyl)phenyl]ethan-1-one, Tech., Maybridge

CAS: 383-53-9 Molecular Formula: C9H6BrF3O Molecular Weight (g/mol): 267.045 MDL Number: MFCD00126489 InChI Key: HEMROKPXTCOASZ-UHFFFAOYSA-N Synonym: 2-bromo-1-4-trifluoromethyl phenyl ethan-1-one, 4-trifluoromethyl phenacyl bromide, 2-bromo-4'-trifluoromethyl acetophenone, 2-bromo-1-4-trifluoromethyl phenyl ethanone, 2-bromo-1-4-trifluoromethyl phenyl ethanone, 2-bromo-4'-trifluoromethyl acetophenon, 4-trifluoromethylphenacyl bromide, ethanone, 2-bromo-1-4-trifluoromethyl phenyl, 4'-trifluoromethyl phenacyl bromide, 2-bromo-4'-trifluoromethylacetophenone PubChem CID: 321979 IUPAC Name: 2-bromo-1-[4-(trifluoromethyl)phenyl]ethanone SMILES: C1=CC(=CC=C1C(=O)CBr)C(F)(F)F 1GR 2-Bromo-1-¢4-(trifluoromethyl)phenyl!ethan-1-one, TECH

5-(Aminosulfonyl)-1-methyl-1H-pyrrole-2-carboxylic acid, 97%, Maybridge

CAS: 306936-62-9 Molecular Formula: C6H8N2O4S Molecular Weight (g/mol): 204.2 MDL Number: MFCD02677728 InChI Key: HIUOQXPHVZAOBG-UHFFFAOYSA-N Synonym: 5-aminosulfonyl-1-methyl-1h-pyrrole-2-carboxylic acid, 1-methyl-5-sulfamoyl-1h-pyrrole-2-carboxylic acid, 1h-pyrrole-2-carboxylicacid, 5-aminosulfonyl-1-methyl, 5-aminosulphonyl-1-methyl-1h-pyrrole-2-carboxylic acid PubChem CID: 2743018 IUPAC Name: 1-methyl-5-sulfamoylpyrrole-2-carboxylic acid SMILES: CN1C(=CC=C1S(=O)(=O)N)C(=O)O 1GR 5-(Aminosulfonyl)-1-methyl-1H-pyrrole-2-carboxylic acid, 97%

6-Chloro-2H-chromene-3-carbonyl chloride, 95%, Maybridge

CAS: 306935-54-6 Molecular Formula: C10H6Cl2O2 Molecular Weight (g/mol): 229.056 MDL Number: MFCD02091502 InChI Key: HGFGWTNRUGRBNQ-UHFFFAOYSA-N Synonym: 6-chloro-2h-1-benzopyran-3-carbonyl chloride, 2h-1-benzopyran-3-carbonylchloride, 6-chloro, 6-chloro-2h-1-benzopyran-3-carbonylchloride, 6-chloranyl-2h-chromene-3-carbonyl chloride PubChem CID: 2735716 IUPAC Name: 6-chloro-2H-chromene-3-carbonyl chloride SMILES: C1C(=CC2=C(O1)C=CC(=C2)Cl)C(=O)Cl 1GR 6-Chloro-2H-chromene-3-carbonyl chloride, 95%

6-Bromo-1,3-benzothiazole, 97%, Maybridge

CAS: 53218-26-1 Molecular Formula: C7H4BrNS Molecular Weight (g/mol): 214.08 MDL Number: MFCD04115372 InChI Key: YJOUISWKEOXIMC-UHFFFAOYSA-N Synonym: 6-bromobenzothiazole, 6-bromobenzo d thiazole, benzothiazole, 6-bromo, 6-bromo-benzothiazole, 6-bromo-benzo d thiazole, pubchem21861, acmc-209l4t, 6-bromanyl-1,3-benzothiazole, benzothiazole, 6-bromo-9ci PubChem CID: 2795171 IUPAC Name: 6-bromo-1,3-benzothiazole SMILES: C1=CC2=C(C=C1Br)SC=N2 1GR 6-Bromo-1,3-benzothiazole, 97%

ethyle4-formyl-2,5-dimethyl-1-phenyl-1H-pyrrole-3-carboxylate, 97%, Maybridge

CAS: 175276-52-5 Molecular Formula: C16H17NO3 Molecular Weight (g/mol): 271.316 MDL Number: MFCD00204225 InChI Key: BGDYIZGTPVRWAM-UHFFFAOYSA-N Synonym: ethyl 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylate, 4-formyl-2,5-dimethyl-1-phenyl-1h-pyrrole-3-carboxylic acid ethyl ester PubChem CID: 2798484 IUPAC Name: ethyl 4-formyl-2,5-dimethyl-1-phenylpyrrole-3-carboxylate SMILES: CCOC(=O)C1=C(N(C(=C1C=O)C)C2=CC=CC=C2)C 5GR Ethyl 4-formyl-2,5-dimethyl-1-phenyl-1H-pyrrole-3-carboxylate, 97%

2,3-Dihydro-1-benzofuran-7-carbaldehyde, 97%, Maybridge

CAS: 196799-45-8 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.161 MDL Number: MFCD06200853 InChI Key: CLXXUGOCVBQNAI-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzofuran-7-carbaldehyde, 2,3-dihydrobenzofuran-7-carboxaldehyde, 7-benzofurancarboxaldehyde, 2,3-dihydro, 2,3-dihydrobenzo b furan-7-carbaldehyde, 7-formyl-2,3-dihydrobenzofuran, 2,3-dihydobenzo b furan-7-aldehyde, 2,3-dihydro-benzofuran-7-carbaldehyde, 2,3-dihydro-benzofuran-7-carboxaldehyde, 2.3-dihydro-benzofuran-7-carboxaldehyde, 2,3-dihydrobenzo b furan-7-carboxaldehyde PubChem CID: 2795018 IUPAC Name: 2,3-dihydro-1-benzofuran-7-carbaldehyde SMILES: C1COC2=C(C=CC=C21)C=O 1GR 2,3-Dihydro-1-benzofuran-7-carbaldehyde, 97%

N-Methyl-N-[3-(3-methyl[1,2,4]triazolo[4,3-b]pyridazin-6-yl)phenyl]acetamide, 97%, Maybridge

10GR N-Methyl-N-¢3-(3-methyl¢1,2,4!triazolo¢4,3-b!pyridazin-6-yl)phenyl!acetamide, 97%

4-[(tert-Butoxycarbonyl)amino]-1-methyl-1H-pyrrole-2-carboxylic acid, 97%, Maybridge

CAS: 77716-11-1 Molecular Formula: C11H16N2O4 Molecular Weight (g/mol): 240.259 MDL Number: MFCD02094544 InChI Key: GOLAEMFBWAIGRX-UHFFFAOYSA-N Synonym: 4-tert-butoxycarbonyl amino-1-methyl-1h-pyrrole-2-carboxylic acid, 4-tert-butoxycarbonyl amino-1-methyl-1h-pyrrole-2-carboxylic acid, 4-tert-butoxycarbonylamino-1-methyl-1h-pyrrole-2-carboxylic acid, boc-py-oh, 4-boc-amino-1-methylpyrrole-2-carboxylic acid, 4-tert-butoxycarbonyl amino-1-methylpyrrole-2-carboxylic acid, 4-tert-butoxycarbonylamino-1-methyl-1h-pyrrole-2-carboxylic acid, 4-boc-amino-1-methyl-1h-pyrrole-2-carboxylic acid, 4-tert-butoxycarbonylamino-1-methyl-1h-pyrrole-2 carboxylic acid, boc-4-amino-1-methylpyrrole-2-carboxylic acid PubChem CID: 2735636 IUPAC Name: 1-methyl-4-[(2-methylpropan-2-yl)oxycarbonylamino]pyrrole-2-carboxylic acid SMILES: CC(C)(C)OC(=O)NC1=CN(C(=C1)C(=O)O)C 1GR 4-¢(tert-Butoxycarbonyl)amino!-1-methyl-1H-pyrrole-2-carboxylic acid, 97%

3-(1H-Pyrrol-1-yl)propanenitrile, 97%, Maybridge

CAS: 43036-06-2 Molecular Formula: C7H8N2 Molecular Weight (g/mol): 120.155 InChI Key: IYOLJLGYJMJLSU-UHFFFAOYSA-N Synonym: 3-1h-pyrrol-1-yl propanenitrile, n-2-cyanoethyl pyrrole, 1-2-cyanoethyl pyrrole, pyrrole-1-propionitrile, 1h-pyrrole-1-propanenitrile, 3-pyrrol-1-yl propiononitrile, n-2-cyanoethyl-pyrrole, 3-pyrrol-1-yl propanenitrile, n-cyanoethylpyrrole, n-2-cyanoethyl pyrole PubChem CID: 96527 IUPAC Name: 3-pyrrol-1-ylpropanenitrile SMILES: C1=CN(C=C1)CCC#N 10GR 3-(1H-Pyrrol-1-yl)propanenitrile, 97%

N'-hydroxy-4-(trifluoromethyl)benzenecarboximidamide, Maybridge

CAS: 22179-86-8 Molecular Formula: C8H7F3N2O Molecular Weight (g/mol): 204.152 InChI Key: QCVFLUSIBKAKPC-UHFFFAOYSA-N Synonym: 4-trifluoromethyl benzamidoxime, n-hydroxy-4-trifluoromethyl-benzamidine, n'-hydroxy-4-trifluoromethyl benzenecarboximidamide, n'-hydroxy-4-trifluoromethyl benzimidamide, z-n'-hydroxy-4-trifluoromethyl benzimidamide, z-n'-hydroxy-4-trifluoromethyl benzene-1-carboximidamide, 4-trifluoromethylbenzamidoxime, hydroxyimino 4-trifluoromethyl phenyl methylamine, 4-trifluoromethylbenzamideoxime, benzenecarboximidamide,n-hydroxy-4-trifluoromethyl PubChem CID: 9581576 IUPAC Name: N'-hydroxy-4-(trifluoromethyl)benzenecarboximidamide SMILES: C1=CC(=CC=C1C(=NO)N)C(F)(F)F 1GR N'-Hydroxy-4-(trifluoromethyl)benzenecarboximidamide, 90%

Pyridine-3-carboxamidine hydrochloride 0.5 hydrate, 95%, Maybridge

CAS: 871825-82-0 Molecular Formula: C12H18Cl2N6O Molecular Weight (g/mol): 333.217 InChI Key: AOHLMHDFGXVZAQ-UHFFFAOYSA-N Synonym: pyridine-3-carboximidamide hemihydrate hydrochloride PubChem CID: 90477204 IUPAC Name: pyridine-3-carboximidamide;hydrate;dihydrochloride SMILES: C1=CC(=CN=C1)C(=N)N.C1=CC(=CN=C1)C(=N)N.O.Cl.Cl 10GR Pyridine-3-carboxamidine hydrochloride 0.5 hydrate, 95%

1-(Phenylsulfonyl)-1H-pyrrole, 97%, Maybridge

1GR 1-(Phenylsulfonyl)-1H-pyrrole, 97%

3-[3-(Bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole 97+%, Maybridge

CAS: 253273-90-4 Molecular Formula: C10H9BrN2O Molecular Weight (g/mol): 253.099 InChI Key: CERZNQPNTHWEAD-UHFFFAOYSA-N Synonym: 3-3-bromomethyl phenyl-5-methyl-1,2,4-oxadiazole, 3-3-bromomethyl phenyl-5-methyl-1,2,4-oxadiazole, 3-3-bromomethylphenyl-5-methyl-1,2,4-oxadiazole, 3-5-methyl-1,2,4-oxadiazol-3-yl benzyl bromide, 1,2,4-oxadiazole,3-3-bromomethyl phenyl-5-methyl, 3-3-bromomethyl phenyl-5-methyl-1,2,4-oxadiazol PubChem CID: 7060548 IUPAC Name: 3-[3-(bromomethyl)phenyl]-5-methyl-1,2,4-oxadiazole SMILES: CC1=NC(=NO1)C2=CC(=CC=C2)CBr 1GR 3-¢3-(Bromomethyl)phenyl!-5-methyl-1,2,4-oxadiazole, 97%

(3-Thien-2-ylphenyl)methanol, ≥97%, Maybridge

CAS: 103669-00-7 Molecular Formula: C11H10OS Molecular Weight (g/mol): 190.26 MDL Number: MFCD06203108 InChI Key: SATFADRDDGOLJP-UHFFFAOYSA-N Synonym: 3-thien-2-ylphenyl methanol, 3-2-thienyl benzyl alcohol, 3-thiophen-2-yl phenyl methanol, 3-thiophen-2-yl phenyl methanol, 3-2-thienyl phenyl methanol, benzenemethanol,3-2-thienyl, acmc-1c9kv, 3-thiophen-2-ylphenyl methanol, 3-thiophen-2-yl benzyl alcohol, 3-2-thienyl phenyl methan-1-ol PubChem CID: 7537586 IUPAC Name: (3-thiophen-2-ylphenyl)methanol SMILES: C1=CC(=CC(=C1)CO)C2=CC=CS2 250MG (3-Thien-2-ylphenyl)methanol, 97%

3-Amino-5-hydroxybenzoic acid hydrochloride, 97%, Maybridge

CAS: 14206-69-0 Molecular Formula: C7H8ClNO3 Molecular Weight (g/mol): 189.595 MDL Number: MFCD00043420 InChI Key: CXESTILCPSBCGQ-UHFFFAOYSA-N Synonym: 3-amino-5-hydroxybenzoic acid hydrochloride, ahba hydrochloride, 3-amino-5-hydroxybenzoic acid hcl, 3-amino-5-hydroxy-benzoic acid hydrochloride, benzoic acid, 3-amino-5-hydroxy-, hydrochloride, 3-amino-5-carboxyphenol hydrochloride, 3-carboxy-5-hydroxyanilne hydrochloride, 3-amino-5-hydroxybenzoic acid, chloride, 3-amino-5-hydroxybenzoicacidhydrochloride, 3-amino-5-hydroxybenzoic acid-hydrogen chloride 1/1 PubChem CID: 24229779 IUPAC Name: 3-amino-5-hydroxybenzoic acid;hydrochloride SMILES: C1=C(C=C(C=C1N)O)C(=O)O.Cl 5GR 3-amino-5-hydroxybenzoic acid hydrochloride hydrate, 95%

6-Piperidinonicotinic acid, 97%, Maybridge

CAS: 120800-50-2 Molecular Formula: C11H14N2O2 Molecular Weight (g/mol): 206.245 MDL Number: MFCD03791231 InChI Key: QLPWWMSKVYYSEY-UHFFFAOYSA-N Synonym: 6-piperidin-1-yl nicotinic acid, 6-piperidinonicotinic acid, 6-piperidin-1-yl pyridine-3-carboxylic acid, 6-piperidin-1-ylnicotinic acid, 6-1-piperidinyl pyridine-3-carboxylic acid, acmc-20alxo, 6-piperidin-1-yl nicotinicacid, 6-piperidylpyridine-3-carboxylic acid, 3-pyridinecarboxylicacid, 6-1-piperidinyl, 6-1-piperidinyl pyridine-3-carboxylic acid PubChem CID: 2794761 IUPAC Name: 6-piperidin-1-ylpyridine-3-carboxylic acid SMILES: C1CCN(CC1)C2=NC=C(C=C2)C(=O)O 1GR 6-Piperidinonicotinic acid, 97%

Maybridge 10GR 2-(4-Nitrophenyl)ethanethioamide, 97%

10710554 10GR 2-(4-Nitrophenyl)ethanethioamide, 97% 10GR 2-(4-Nitrophenyl)ethanethioamide, 97%

Maybridge 250MG 3-(Phenoxymethyl)aniline, 97%

10153464 250MG 3-(Phenoxymethyl)aniline, 97% 250MG 3-(Phenoxymethyl)aniline, 97%

Maybridge 1GR 5-(4-Methylphenyl)-1,3-oxazole, 97%

10178312 1GR 5-(4-Methylphenyl)-1,3-oxazole, 97% 1GR 5-(4-Methylphenyl)-1,3-oxazole, 97%

3-(Cyclopentyloxy)-4-methoxybenzaldehyde, Maybridge

CAS: 67387-76-2 Molecular Formula: C13H16O3 Molecular Weight (g/mol): 220.268 InChI Key: FZFWPURYSWKIRT-UHFFFAOYSA-N Synonym: 3-cyclopentyloxy-4-methoxybenzaldehyde, 3-cyclopentyl-oxy-4-methoxybenzaldehyde, 2-cyclopentyloxy-4-formylanisole, 3-cyclopentoxy-4-methoxybenzaldehyde, 3-cyclopentyloxy-4-methoxybenzaldeyde, 3-cylopentyloxy-4-methoxybenzaldehyde, 3-cyclopentyloxy-4-methoxybenzaidehyde, 5-formyl-2-methoxyphenoxy cyclopentane, 3-cyclopentyloxy-4-methoxybenzaldehyde, 3-cyclopentyloxy-4-methoxybenzaldehyde PubChem CID: 2735893 IUPAC Name: 3-cyclopentyloxy-4-methoxybenzaldehyde SMILES: COC1=C(C=C(C=C1)C=O)OC2CCCC2 10GR 3-(Cyclopentyloxy)-4-methoxybenzaldehyde, 97%

1-Chloro-3-iodobenzene, 97%, Maybridge

CAS: 625-99-0 Molecular Formula: C6H4ClI Molecular Weight (g/mol): 238.452 InChI Key: JMLWXCJXOYDXRN-UHFFFAOYSA-N Synonym: 3-chloroiodobenzene, m-chloroiodobenzene, benzene, 1-chloro-3-iodo, 3-iodochlorobenzene, 3-chloro-1-iodobenzene, 1-chloro-3-iodo-benzene, m-chlorophenyl iodide, m-iodochlorobenzene, metachloroiodobenzene, 3-chloro-iodobenzene PubChem CID: 12269 IUPAC Name: 1-chloro-3-iodobenzene SMILES: C1=CC(=CC(=C1)I)Cl 100GR 1-Chloro-3-iodobenzene, 97%

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