Skype

Shanghai Synthfine Chemical Science and Technology Co., Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr. Jerry Chen
Web: http://www.synthfine.com
E-Mail:
Address: 2nd floor, Chemical Building, No. 1300 Xuefu Road, Jinshan, Shanghai 201109, China
Phone: +86-(021)-60519593 | Fax: +86-(021)-60519593 | Map/Directions >>

Profile: Shanghai Synthfine Chemical Science and Technology Co., Ltd. specializes in custom synthesis, custom manufacturing, synthesis of new drugs, and drug raw materials synthesis research.

51 to 100 of 102 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• 6-(Tert-Butoxycarbonyl)-5,6,7,8-Tetrahydro-1,6-Naphthyridine-2-Carboxylic Acid
IUPAC Name: 6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxylic acid | CAS Registry Number: 259809-49-9
Synonyms: SureCN3985607, AGN-PC-0054B1, AB49499, 6-[(2-methylpropan-2-yl)oxycarbonyl]-7,8-dihydro-5H-1,6-naphthyridine-2-carboxylic Acid, 6-BOC-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE-2-CARBOXYLIC ACID, 6-(TERT-BUTOXYCARBONYL)-5,6,7,8-TETRAHYDRO-1,6-NAPHTHYRIDINE-2-CARBOXYLIC ACID, 7,8-DIHYDRO-5H-[1,6]NAPHTHYRIDINE-2,6-DICARBOXYLIC ACID 6-TERT-BUTYL ESTER, 1,6-NAPHTHYRIDINE-2,6(5H)-DICARBOXYLIC ACID, 7,8-DIHYDRO-, 6-(1,1-DIMETHYLETHYL) ESTER

Molecular Formula: C14H18N2O4Molecular Weight: 278.303720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: KZYADRMOXPGAPM-UHFFFAOYSA-N

• 2-Aminopyrimidine-4-carboxylic acid
IUPAC Name: 2-aminopyrimidine-4-carboxylic acid | CAS Registry Number: 2164-65-0
Synonyms: NSC61555, CID247194

Molecular Formula: C5H5N3O2Molecular Weight: 139.112100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GKFPFLBDQJVJIH-UHFFFAOYSA-N

• 2,3-dihydrobenzofuran-4-carboxylic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-4-carboxylic acid | CAS Registry Number: 209256-40-6
Synonyms: SureCN496918, MolPort-009-197-447, ANW-75273, SBB067367, AKOS006304981, AG-E-53633, 2,3-Dihydro-4-benzofurancarboxylic Acid, AK-28965, KB-16941, 2,3-Dihydrobenzo[b]furan-4-carboxylic acid, FT-0645999, A25668, I14-3029

Molecular Formula: C9H8O3Molecular Weight: 164.158020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CHDSHBWEGSCEDX-UHFFFAOYSA-N

• (4,6-Dichloro-Pyrimidin-5-Yl)-Acetaldehyde
IUPAC Name: 2-(4,6-dichloropyrimidin-5-yl)acetaldehyde | CAS Registry Number: 16019-33-3
Synonyms: 2-(4,6-DICHLOROPYRIMIDIN-5-YL)ACETALDEHYDE, 5-ACETALDEHYDEYL-4,6-DICHLOROPYRIMIDINE, 5-Pyrimidineacetaldehyde, 4,6-dichloro-, (4,6-Dichloro-pyrimidin-5-yl)-acetaldehyde, AG-E-09648, PubChem14180, dichloropyrimidinylacetaldehyde, PYR156, AGN-PC-0001R7, CTK4D0368, ACN-S001826, ACT04881, ANW-49610, ZINC16696764, 4,6-Dichloro-5-pyrimidineacetaldehyde, 4,6-Dichloropyrimidine-5-acetaldehyde, 5-Acetaldehyde-4,6-dichloropyrimidine, AKOS006312282, LS20094, QC-9236

Molecular Formula: C6H4Cl2N2OMolecular Weight: 191.014760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QEBITPOSBYZLCY-UHFFFAOYSA-N

• 3-Chloro-4-(methylthio)phenylacetic Acid
IUPAC Name: 2-(3-chloro-4-methylsulfanylphenyl)acetic acid | CAS Registry Number: 87776-75-8
Synonyms: 3-Chloro-4-(methylthio)phenylacetic acid, 3-Chloro-4-(methylthio)phenylaceticacid, 2-(3-chloro-4-(methylthio)phenyl)acetic acid, SureCN2162178, CTK5F8991, RW3532, SBB063456, AKOS005064148, AG-H-54231, QC-2252, 3-chloro-4-methylthio phenylacetic acid, KB-235593, KB-235688, Benzeneacetic acid,3-chloro-4-(methylthio)-, FT-0656653, A10459, I01-1738, (3-Chloro-4-methylsulfanylphenyl)aceticacid; 3-Chloro-4-methylthiophenylacetic acid

Molecular Formula: C9H9ClO2SMolecular Weight: 216.684560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RUUPIFBYMDGMPN-UHFFFAOYSA-N

• 4-Bromopyridine-2-Carbaldehyde
IUPAC Name: 4-bromopyridine-2-carbaldehyde | CAS Registry Number: 131747-63-2
Synonyms: 4-Bromopyridine-2-carbaldehyde, 4-bromopyridine-2-carboxaldehyde, 4-BROMOPICOLINALDEHYDE, AG-D-64452, PubChem20564, ACMC-1C6KA, AGN-PC-002GHG, 4-BROMO-FORMYLPYRIDINE, CTK4B7483, 2-Pyridinecarboxaldehyde,4-bromo-, 2-Pyridinecarboxaldehyde, 4-bromo-, ACN-S003120, ANW-19383, RW3525, SBB069010, ZINC26439005, AKOS006289767, PB10584, QC-1794, RP03417

Molecular Formula: C6H4BrNOMolecular Weight: 186.006060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CKVQWOKUEZYWRQ-UHFFFAOYSA-N

• 3-Pyridinecarboxaldehyde, 6-Chloro-4-Methyl-
IUPAC Name: 6-chloro-4-methylpyridine-3-carbaldehyde | CAS Registry Number: 884495-38-9
Synonyms: 2-CHLORO-5-FORMYL-4-PICOLINE, 6-chloro-4-methylnicotinaldehyde, 6-chloro-4-methylpyridine-3-carbaldehyde, 6-Chloro-4-methyl-3-pyridinecarboxaldehyde, MolPort-002-041-574, SBB069020, ZINC08698229, AKOS006285066, AB32140, AK-46659, AM804480, BR-46659, KB-22505, FT-0654914, W9076, A10546, 2-CHLORO-4-METHYLPYRIDINE-5-CARBOXALDEHYDE, S02-0213, 3-PYRIDINECARBOXALDEHYDE, 6-CHLORO-4-METHYL-

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDOVQVRMRKHPNI-UHFFFAOYSA-N

• 1,4-Dioxino[2,3-B]pyridine-6-Carboxaldehyde, 2,3-Dihydro-
IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde | CAS Registry Number: 615568-24-6
Synonyms: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde, 2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-6-carbaldehyde, CTK8C2860, MolPort-009-199-532, ANW-69153, SBB069612, ZINC49587243, AKOS015898979, AK-40432, KB-16829, A8534, FT-0658647, S14-1544, I14-12536

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SUDWZZCLUSUTBF-UHFFFAOYSA-N

• 1,4-Dioxino[2,3-C]pyridine-7-Carboxaldehyde, 2,3-Dihydro-
IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde | CAS Registry Number: 443955-90-6
Synonyms: 2,3-dihydro[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde, AG-F-55869, 2,3-Dihydro-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde, 2H,3H-[1,4]dioxino[2,3-c]pyridine-7-carbaldehyde, 2,3-DIHYDRO[1,4]DIOXINO[2,3-C]PYRIDINE-7-CARBOXALDEHYDE, PubChem17718, CTK4I8160, MolPort-008-266-613, ANW-59273, QC-734, SBB069611, ZINC49587241, AKOS006313040, MB08156, AK-39943, KB-16843, FT-0652705, S14-1543, 2,3-dihydro-1,4dioxino[2,3-c]pyridine-7-carbaldehyde, 2H,3H-1,4-DIOXINO[5,6-C]PYRIDINE-7-CARBALDEHYDE

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OMWBUWDHEZIMGQ-UHFFFAOYSA-N

• 1,4-Dioxino[2,3-B]pyridine-7-Carboxaldehyde, 2,3-Dihydro-
IUPAC Name: 2,3-dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbaldehyde | CAS Registry Number: 95849-26-6
Synonyms: 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridine-7-carbaldehyde, 2H,3H-[1,4]dioxino[2,3-b]pyridine-7-carbaldehyde, 2,3-Dihydro[1,4]dioxino[2,3-b]pyridine-7-carbaldehyde, 1,4-DIOXINO[2,3-B]PYRIDINE-7-CARBOXALDEHYDE, 2,3-DIHYDRO-, AC1Q6PXS, AGN-PC-00MBDN, ACMC-209s5i, CTK5H8248, MolPort-008-266-701, ANW-40756, SBB069613, ZINC39617106, AKOS015855957, AB65653, AG-L-25286, AK-36983, KB-16842, KB-225125, FT-0653559, A-6745

Molecular Formula: C8H7NO3Molecular Weight: 165.146080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OZNRIAMVJSYDHX-UHFFFAOYSA-N

• 2-Amino-3-Nitrobenzoic Acid
IUPAC Name: 2-amino-3-nitrobenzoic acid | CAS Registry Number: 606-18-8
Synonyms: 2-Amino-3-nitrobenzoic acid, NSC1162, ZERO/004618, Benzoic acid, 2-amino-3-nitro-, CID219633, GL-0001, TL8003841

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JJPIVRWTAGQTPQ-UHFFFAOYSA-N

• 3-Bromo-2-hydroxybenzaldehyde
IUPAC Name: 3-bromo-2-hydroxybenzaldehyde | CAS Registry Number: 1829-34-1
Synonyms: 3-Bromosalicylaldehyde, 674036_ALDRICH, D1184

Molecular Formula: C7H5BrO2Molecular Weight: 201.017400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: STBGLXMINLWCNL-UHFFFAOYSA-N

• 2-Fluoro-5-formylbenzonitrile
IUPAC Name: 2-fluoro-5-formylbenzonitrile | CAS Registry Number: 218301-22-5
Synonyms: 3-Cyano-4-fluorobenzaldehyde, 4-Fluoro-3-cyanobenzaldehyde, 10014 2-fluoro-5-formyl benzonitrile, 2-fluoro-5-formylbenzenecarbonitrile, SBB047257, AG-E-59495, BENZONITRILE, 2-FLUORO-5-FORMYL-, 2-fluoro-5-formyl-benzonitrile, PubChem2252, AC1MCH7P, ACMC-1CFA9, KSC494K0P, P-ACETAMINO BENZALDEHYDE, 494089_ALDRICH, 2-Fluoro-5-formylbenzonitrile;, CTK3J4507, AKOS B004036, MolPort-001-777-929, LABOTEST-BB LTBB005044, CYANOFLUOROBENZALDEHYDE-3-4

Molecular Formula: C8H4FNOMolecular Weight: 149.121863 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MOFRJTLODZILCR-UHFFFAOYSA-N

• 2-Bromo-6-fluorobenzaldehyde
IUPAC Name: 2-bromo-6-fluorobenzaldehyde | CAS Registry Number: 360575-28-6
Synonyms: 2-bromo-6-fluorobenzaldehyde, 6-bromo-2-fluorobenzaldehyde, 2-bromo-6-fluorobenzenecarbaldehyde, 6-FLUORO-2-BROMOBENZALDEHYDE, 2-bromo-6-fluoro-benzaldehyde, 2-FLUORO-6-BROMOBENZALDEHYDE, SBB064414, 360575-28-6 2-Bromo-6-fluorobenzaldehyde, PubChem1419, ACMC-1AFPF, KSC497K8T, Jsp006446, CTK3J7589, MolPort-001-776-888, WT502, ACT00394, ANW-28342, WT2217, ZINC08729815, AKOS005071956

Molecular Formula: C7H4BrFOMolecular Weight: 203.008463 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PJNILWKRAKKEQM-UHFFFAOYSA-N

• 1-Benzofuran-2-carboxaldehyde
IUPAC Name: 1-benzofuran-2-carbaldehyde | CAS Registry Number: 4265-16-1
Synonyms: Coumarilaldehyde, 2-Formylbenzofuran, Benzofuran-2-aldehyde, Benzo(b)-2-furfural, 2-Benzofurancarbaldehyde, 2-BENZOFURANCARBOXALDEHYDE, Benzofuran-2-carboxaldehyde, FEMA No. 3128, 1-benzofuran-2-carbaldehyde, 493449_ALDRICH, EINECS 224-248-6, SBB010059, ZINC00158629, LS-179656, InChI=1/C9H6O2/c10-6-8-5-7-3-1-2-4-9(7)11-8/h1-6

Molecular Formula: C9H6O2Molecular Weight: 146.142740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADDZHRRCUWNSCS-UHFFFAOYSA-N

• 4-Benzyloxy-2-hydroxybenzaldehyde
IUPAC Name: 2-hydroxy-4-phenylmethoxybenzaldehyde | CAS Registry Number: 52085-14-0
Synonyms: 4-(Benzyloxy)-2-hydroxybenzaldehyde, Benzaldehyde, 2-hydroxy-4-(phenylmethoxy)-, 2-hydroxy-4-phenylmethoxybenzaldehyde, AP-065/10871060, 2-hydroxy-4-(phenylmethoxy)benzaldehyde, ZINC00336921, ACMC-20amov, AC1LBNXU, AC1Q6QEH, AC1Q78NM, BEN373, CTK1G9099, MolPort-001-791-796, 4-Benzyl-Oxy-2-Hydroxybenzaldehyde, AR-1F6649, SBB097282, AKOS015831368, AG-B-99546, MCULE-6997251684, 2-oxidanyl-4-phenylmethoxy-benzaldehyde

Molecular Formula: C14H12O3Molecular Weight: 228.243280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AMLKEDBYDOCGEG-UHFFFAOYSA-N

• 4,6-Dichloro-5-pyrimidinecarbaldehyde
IUPAC Name: (6Z)-6-[[(6-methylpyridin-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one | CAS Registry Number: 5305-40-8
Synonyms: NSC250801, CID5338472, BIM-0016609.P001

Molecular Formula: C13H12N2OMolecular Weight: 212.247180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CGQDVFTZNFDJKS-LUAWRHEFSA-N

• 3-Hydroxy-4-methyl-2-nitrobenzoic acid
IUPAC Name: 3-hydroxy-4-methyl-2-nitrobenzoic acid | CAS Registry Number: 6946-15-2
Synonyms: H41455_ALDRICH, NSC53198, CID81374, EINECS 230-105-9, 2-NITRO-3-HYDROXY-4-METHYLBENZOIC ACID, InChI=1/C8H7NO5/c1-4-2-3-5(8(11)12)6(7(4)10)9(13)14/h2-3,10H,1H3,(H,11,12

Molecular Formula: C8H7NO5Molecular Weight: 197.144880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HEKGHQKEERXLOI-UHFFFAOYSA-N

• 5-bromo-1h-indazole-3-carboxylic Acid
IUPAC Name: 5-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 1077-94-7
Synonyms: 5-bromo-1H-indazole-3-carboxylic Acid, 5-Bromoindazole-3-carboxylic acid, 5-Bromo-3-indazolecarboxylic acid, SBB067597, 5-Bromo-1H-indazole-3-carboxylicacid, PubChem7817, AC1OFX8T, ACMC-2098xf, SureCN260615, KSC173Q5B, 5-Bromo-3-carboxy-1H-indazole, CTK0H3850, MolPort-000-001-825, 5-Bromoindazole-3-carboxylic acid;, ANW-15841, BBL021582, RW1889, STK894295, AKOS005144151, AG-A-84457

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: AMJVXOOGGBPVCZ-UHFFFAOYSA-N

• 4-formyl-piperidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl 4-formylpiperidine-1-carboxylate | CAS Registry Number: 137076-22-3
Synonyms: 1-Boc-4-formylpiperidine, tert-butyl 4-formyl-1-piperidinecarboxylate, C-3134

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JYUQEWCJWDGCRX-UHFFFAOYSA-N

• 2-(2-chlorophenyl)acetaldehyde
IUPAC Name: 2-(2-chlorophenyl)acetaldehyde | CAS Registry Number: 4251-63-2
Synonyms: (2-Chlorophenyl)acetaldehyde, SBB052201, AC1Q3KDQ, 2-(2-chlorophenyl)ethanal, AGN-PC-007WUY, CTK4I6328, MolPort-008-494-212, ZINC02581070, AKOS011897130, (2-CHLORO-PHENYL)-ACETALDEHYDE, AG-F-51168, AK112616, KB-162378

Molecular Formula: C8H7ClOMolecular Weight: 154.593580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NTLKDYQFUMXRNF-UHFFFAOYSA-N

• 2,3-Diaminobenzoic acid
IUPAC Name: 2,3-diaminobenzoic acid | CAS Registry Number: 603-81-6
Synonyms: Diaminobenzoic acid, Benzoic acid, diamino-, 3-Carboxy-1,2-diaminobenzene, ZERO/008679, FR-2380, GL-0703, LS-36726, TL8003823, 27576-04-1

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: KKTUQAYCCLMNOA-UHFFFAOYSA-N

• 2-Formyl-5-picoline
IUPAC Name: 5-methylpyridine-2-carbaldehyde | CAS Registry Number: 4985-92-6
Synonyms: 5-Methylpicolinaldehyde, 5-methylpyridine-2-carbaldehyde, 5-METHYLPYRIDINE-2-CARBOXALDEHYDE, 5-Methyl-2-pyridinaldehyde, 2-Carboxaldehyde-5-methylpyridine, AG-F-67055, PubChem17169, ACMC-209kio, KSC591O7T, CTK4J1779, 2-FORMYL-5-METHYLPYRIDINE, MolPort-002-041-568, 2-Pyridinecarboxaldehyde,5-methyl-, ANW-30862, SBB065436, ZINC08698223, AKOS005174409, AB31466, HP12307, QC-1716

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SARODJOLCPBJHK-UHFFFAOYSA-N

• 6-Chloro-3-formyl-2-picoline
IUPAC Name: 6-chloro-2-methylpyridine-3-carbaldehyde | CAS Registry Number: 884495-36-7
Synonyms: 6-chloro-3-formyl-2-picoline, 6-Chloro-2-methylpyridine-3-carbaldehyde, 6-chloro-2-methylnicotinaldehyde, 2-Methyl-6-chloropyridine-3-carboxaldehyde, ACMC-209qtf, CTK8B2558, ANW-39025, SBB069019, ZINC08698225, AKOS006229328, 2-CHLORO-5-FORMYL-6-PICOLINE, AB32133, AM804479, KB-45153, 6-CHLORO-3-FORMYL-2-METHYLPYRIDINE, AB1005185, FT-0655125, A10545, 6-CHLORO-2-METHYL-3-PYRIDINECARBOXALDEHYDE, 6-CHLORO-2-METHYLPYRIDINE-3-CARBOXALDEHYDE

Molecular Formula: C7H6ClNOMolecular Weight: 155.581640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BLLSRSWUYXEXNF-UHFFFAOYSA-N

• 5-Formyl-2-picoline
IUPAC Name: 6-methylpyridine-3-carbaldehyde | CAS Registry Number: 53014-84-9
Synonyms: 2-Methyl-5-formylpyridine, 6-methylnicotinaldehyde, 6-Methylpyridine-3-carboxaldehyde, 5-Formyl-2-methylpyridine, 3-Formyl-6-Methyl-Pyridine, 6-methylpyridine-3-carbaldehyde, 6-Methyl-pyridine-3-carbaldehyde, 5-FORMYL-2-PICOLINE, 3-PYRIDINECARBOXALDEHYDE, 6-METHYL-, PubChem19463, 6-methyl nicotinaldehyde, AGN-PC-0CUPCL, ACMC-1AKD1, 6-Methylpyridyl-3-carboxaldehyde, CTK7H9614, MolPort-002-041-483, ACT01664, ANW-51652, SBB065430, ZINC08698167

Molecular Formula: C7H7NOMolecular Weight: 121.136580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IMWMEIWYPWVABQ-UHFFFAOYSA-N

• 1-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-75-5
Synonyms: Ambad28, TL8003786

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-UHFFFAOYSA-N

• 2-Acetylaminoisonicotinic acid
IUPAC Name: 2-acetamidopyridine-4-carboxylic acid | CAS Registry Number: 54221-95-3
Synonyms: Ambad264, 2-(acetylamino)isonicotinic acid, CID3774466, EC-000.1965, AH-011/25003861

Molecular Formula: C8H8N2O3Molecular Weight: 180.160720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: VNQIEKXUBYBTPS-UHFFFAOYSA-N

• 3,5-Dibromo-4-pyridinecarboxaldehyde
IUPAC Name: 3,5-dibromopyridine-4-carbaldehyde | CAS Registry Number: 70201-42-2
Synonyms: 3,5-dibromopyridine-4-carbaldehyde, 3,5-Dibromopyridine-4-carboxaldehyde, 3,5-dibromoisonicotinaldehyde, PubChem17139, ACMC-209odd, AC1MC7NY, KSC495K6H, 646113_ALDRICH, CTK3J5563, MolPort-003-938-214, ANW-35855, SBB062907, ZINC12958802, AKOS005258290, AC-7003, QC-1691, RP06392, AK-27094, BR-27094, KB-28561

Molecular Formula: C6H3Br2NOMolecular Weight: 264.902120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WPBYVMDYYFWYAY-UHFFFAOYSA-N

• 3-Chloropyridine-4-carboxaldehyde
IUPAC Name: 3-chloropyridine-4-carbaldehyde | CAS Registry Number: 72990-37-5
Synonyms: 3-Chloroisonicotinaldehyde, 3-Chloro-4-pyridinecarbaldehyde, 3-Chloro-4-pyridinecarboxaldehyde, 3-chloropyridine-4-carbaldehyde, 3-Chloro-pyridine-4-carbaldehyde, 3-Chloro-4-Formylpyridine, AG-G-88138, ACMC-1BGRB, AC1MC7NS, KSC377A6F, 636746_ALDRICH, CTK2H7062, MolPort-000-002-909, ANW-36273, FC0352, SBB065415, ZINC12958751, AKOS002669556, AB23043, AC-7159

Molecular Formula: C6H4ClNOMolecular Weight: 141.555060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVGDKOQPJCOCLI-UHFFFAOYSA-N

• 6-Bromo-1H-indazole-3-carboxylic acid
IUPAC Name: 6-bromo-1H-indazole-3-carboxylic acid | CAS Registry Number: 660823-36-9
Synonyms: 6-bromo-1H-indazole-3-carboxylic acid, 6-Bromoindazole-3-carboxylic acid, 6-Bromo indazole-3-carboxylic acid, 6-Bromo-3-carboxy-1H-indazole, 6-Bromoindazole-3-carboxylicacid, 6-Bromo-3-indazolecarboxylic acid, AG-G-48938, SureCN261067, CTK2F2564, MolPort-000-001-824, ACT08748, ANW-48797, WTI-10298, AKOS015898461, OR40096, PB32387, RP05855, 1H-Indazole-3-carboxylicacid, 6-bromo-, AC-13476, AK-32500

Molecular Formula: C8H5BrN2O2Molecular Weight: 241.041500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QDQJIDDXPACPKY-UHFFFAOYSA-N

• 2-Amino-3,4-dimethoxybenzoic acid
IUPAC Name: 2-amino-3,4-dimethoxybenzoic acid | CAS Registry Number: 5701-87-1
Synonyms: AGN-PC-00FAZT, SureCN700669, CTK8J3883, AKOS015890880, Benzoic acid, 2-amino-3,4-dimethoxy-, AK-51414, I01-8639, I01-8651

Molecular Formula: C9H11NO4Molecular Weight: 197.187940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: MCVCQDNCAFEFCF-UHFFFAOYSA-N

• 3,4-Dimethoxy-2-nitrobenzoic acid
IUPAC Name: 3,4-dimethoxy-2-nitrobenzoic acid | CAS Registry Number: 79025-28-8
Synonyms: 3,4-dimethoxy-2-nitrobenzoic acid, AC1LNTSO, SureCN621983, Oprea1_391261, MolPort-000-880-969, STK326786, AKOS000276813, MCULE-4344086977, AK120700, KB-234053, ST45016608, ST50428178, I01-8638, I01-8650

Molecular Formula: C9H9NO6Molecular Weight: 227.170860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QZYYEGRMWJAHBY-UHFFFAOYSA-N

• 4-Formyl-3-nitrobenzonitrile
IUPAC Name: 4-formyl-3-nitrobenzonitrile | CAS Registry Number: 90178-78-2
Synonyms: 4-formyl-3-nitrobenzonitrile, BENZONITRILE, 4-FORMYL-3-NITRO-, AGN-PC-00LMVC, 4-formyl-3-nitro-benzonitrile, CTK8C1018, ANW-65732, AKOS006303390, AB58394, AK-89094, BD165372, KB-242203, AM20041361

Molecular Formula: C8H4N2O3Molecular Weight: 176.128960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KNKVNTDAQHBEAW-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-carboxaldehyde, 2-chloro-
IUPAC Name: 2-chloro-1H-pyrrolo[2,3-b]pyridine-3-carbaldehyde | CAS Registry Number: 847801-93-8
Synonyms: AKOS015899314, KB-66077, 1H-Pyrrolo[2,3-b]pyridine-3-carbaldehyde,2-chloro-, I14-12207

Molecular Formula: C8H5ClN2OMolecular Weight: 180.591100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NUKYREQEVDCDRS-UHFFFAOYSA-N

• 5-methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid
IUPAC Name: 5-methyl-2-(triazol-2-yl)benzoic acid | CAS Registry Number: 956317-36-5
Synonyms: 5-Methyl-2-(2H-1,2,3-triazol-2-yl)benzoic acid, SureCN934700, AKOS016011642, PB25675, AK120873, KB-73594, 2-(2H-1,2,3-TRIAZOL-2-YL)-5-METHYLBENZOIC ACID, BENZOIC ACID, 5-METHYL-2-(2H-1,2,3-TRIAZOL-2-YL)-

Molecular Formula: C10H9N3O2Molecular Weight: 203.197360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: SRBAGFIYKNQXDV-UHFFFAOYSA-N

• 5-ethyl-2,4-dihydroxybenzaldehyde
IUPAC Name: 5-ethyl-2,4-dihydroxybenzaldehyde | CAS Registry Number: 37470-83-0
Synonyms: AGN-PC-00ST7C, 5-Ethyl-2,4-dihydroxybenzaldehyde, Benzaldehyde, 5-ethyl-2,4-dihydroxy-, AK141752

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OMBGAXPPTGSSQZ-UHFFFAOYSA-N

• 1-Methyl-1H-Pyrazole-3-Carbaldehyde
IUPAC Name: 1-methylpyrazole-3-carbaldehyde | CAS Registry Number: 27258-32-8
Synonyms: 1-methyl-1H-pyrazole-3-carbaldehyde, 1-methylpyrazole-3-carbaldehyde, 3-Formyl-1-methyl-1H-pyrazole, SBB020577, 1-Methyl-1H-pyrazole-3-carboxaldehyde, ZINC02731920, ACMC-1CKL7, AC1OE6M8, KSC496C5N, CTK3J6156, MolPort-000-145-301, ACN-C000653, ANW-26164, STK312370, WTI-11927, AKOS000308223, AB14508, AG-E-86836, BCP9000050, MCULE-9758898516

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

InChIKey: QUYJEYSRBCLJIZ-UHFFFAOYSA-N

• 2-Chloro-4-Methoxybenzaldehyde
IUPAC Name: 2-chloro-4-methoxybenzaldehyde | CAS Registry Number: 54439-75-7
Synonyms: 2-chloro-4-methoxybenzaldehyde, ZINC08231198, ACMC-209lgg, AC1Q48EI, CTK8B1869, MolPort-002-471-179, 2-chloranyl-4-methoxy-benzaldehyde, Benzaldehyde, 2-chloro-4-methoxy-, ANW-32078, CL8267, AKOS000118032, AG-F-88859, MCULE-9435983555, RP22063, AK-64556, BR-64556, AM20061102, X1007, EN300-24290, A830180

Molecular Formula: C8H7ClO2Molecular Weight: 170.592980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YWGKOEQZKMSICW-UHFFFAOYSA-N

• 2-Methoxy-4,6-Ditrifluoromethylbenzoic Acid
IUPAC Name: 2-methoxy-4,6-bis(trifluoromethyl)benzoic acid | CAS Registry Number: 180134-15-0
Synonyms: 2-methoxy-4,6-bis(trifluoromethyl)benzoic acid, 2-Methoxy-4,6-ditrifluoromethylbenzoic acid, SBB052677, 2-methoxy-4,6-ditrifluoromethylbenzoicacid, 2-METHOXY-4,6-DI(TRIFLUOROMETHYL)BENZOIC ACID, 2,4-BIS(TRIFLUOROMETHYL)-6-METHOXYBENZOIC ACID, Maybridge1_007918, AC1MCDBF, PubChem14026, CTK0H3765, HMS563P20, MolPort-000-166-454, ANW-57815, CCG-40952, CL8099, FC1083, AKOS005255680, AG-B-91355, AG-E-30341, AG-L-63242

Molecular Formula: C10H6F6O3Molecular Weight: 288.143259 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 9

InChIKey: IIWWKGJYKXFWRG-UHFFFAOYSA-N

• 4-Isoquinolinecarboxaldehyde, 1,2-Dihydro-1-Oxo-
IUPAC Name: 1-oxo-2H-isoquinoline-4-carbaldehyde | CAS Registry Number: 63125-40-6
Synonyms: 1-OXO-1,2-DIHYDROISOQUINOLINE-4-CARBALDEHYDE, AG-G-33430, CTK5B7673, MolPort-019-905-169, ANW-72475, SBB069645, ZINC45328736, AKOS015898990, AK-37759, KB-160290, A8712, FT-0659872, 4-Isoquinolinecarboxaldehyde,1,2-dihydro-1-oxo-, S14-1640, I14-12741

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NQYUPIHTJCUWKA-UHFFFAOYSA-N

• 2-Propenal, 3-(dimethylamino)-2-Methoxy-
IUPAC Name: (E)-3-(dimethylamino)-2-methoxyprop-2-enal | CAS Registry Number: 13616-34-7
Synonyms: (E)-3-(dimethylamino)-2-methoxyacrylaldehyde, AG-D-73831, PubChem22794, MolPort-019-903-785, AKOS006295184, RP19857, 3-(dimethylamino)-2-methoxyacrylaldehyde, AK-25392, BR-25392, KB-209233, TL8007306, X9940, (Z)-3-(dimethylamino)-2-methoxyacrylaldehyde, (2E)-3-(dimethylamino)-2-methoxyprop-2-enal, I14-12753, I14-37485

Molecular Formula: C6H11NO2Molecular Weight: 129.157040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RQHGOEZWYCFGCY-GQCTYLIASA-N

• 1h-Indazole-3-Carboxaldehyde, 6-Bromo-
IUPAC Name: 6-bromo-2H-indazole-3-carbaldehyde | CAS Registry Number: 885271-72-7
Synonyms: 6-BROMO-1H-INDAZOLE-3-CARBALDEHYDE, 6-Bromo-1H-indazole-3-carboxaldehyde, 6-Bromo-indazole-3-carboxaldehyde, AG-H-56967, PubChem7806, ACMC-209qu3, KSC495S9H, 6-bromo-indazole-3-carbaldehyde, CTK3J5993, MolPort-003-984-034, ANW-39049, SBB067552, WTI-11215, ZINC14909848, 6-BROMOINDAZOLE-3-CARBALDEHYDE, AKOS015898367, AB26802, LS40015, RP27494, RP27568

Molecular Formula: C8H5BrN2OMolecular Weight: 225.042100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RQQKGUPOPZJRLE-UHFFFAOYSA-N

• 4-Pyridinecarboxaldehyde, 2-Bromo-5-Chloro-
IUPAC Name: 2-bromo-5-chloropyridine-4-carbaldehyde | CAS Registry Number: 921630-14-0
Synonyms: 2-bromo-5-chloroisonicotinaldehyde, 2-BROMO-5-CHLOROPYRIDINE-4-CARBOXALDEHYDE, AG-H-78184, CTK5H0971, ANW-57607, AKOS015835740, AB54689, 2-Bromo-5-chloropyridine-4-carbaldehyde, AK-62123, EN001096, KB-68295, 2-BROMO-5-CHLORO-4-FORMYLPYRIDINE, 2-BROMO-5-CHLORO-4-PYRIDINECARBOXALDEHYDE, 2-BROMO-5-CHLORO-PYRIDINE-4-CARBALDEHYDE, 4-PYRIDINECARBOXALDEHYDE, 2-BROMO-5-CHLORO-

Molecular Formula: C6H3BrClNOMolecular Weight: 220.451120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OBHVMEJUYJSWKS-UHFFFAOYSA-N

• 5-Formyl-2-Methylthiazole
IUPAC Name: 2-methyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1003-60-7
Synonyms: 2-Methylthiazole-5-carbaldehyde, ZERO/009753, ZINC13483707, M80006

Molecular Formula: C5H5NOSMolecular Weight: 127.164300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YELBTTSDCRQQRE-UHFFFAOYSA-N

• 2-Amino-3-Chloro-5-Bromopyridine
IUPAC Name: 5-bromo-3-chloropyridin-2-amine | CAS Registry Number: 38185-55-6
Synonyms: 5-bromo-3-chloropyridin-2-amine, 2-AMINO-5-BROMO-3-CHLOROPYRIDINE, 5-bromo-3-chloro-2-pyridinamine, 5-bromo-3-chloro-2-pyridylamine, 2-Amino-3-chloro-5-bromopyridine, 5-Bromo-3-chloro-pyridin-2-ylamine, SBB054303, ACMC-1ACZV, SureCN122355, CTK5I8893, 2-Amino-5-bromo-3-chloroyridine, 2-Pyridinamine,5-bromo-3-chloro-, ANW-28835, ZINC38540994, AKOS015891867, AB63574, AG-C-06105, BCP9000089, RP26345, 5-bromanyl-3-chloranyl-pyridin-2-amine

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VXCUGLKQXLPHKI-UHFFFAOYSA-N

• 2-Pyridinecarboxaldehyde, 6-(fluoromethyl)-
IUPAC Name: 6-(fluoromethyl)pyridine-2-carbaldehyde | CAS Registry Number: 208111-28-8
Synonyms: 6-(fluoromethyl)picolinaldehyde, 6-(fluoromethyl)pyridine-2-carbaldehyde, CTK8B8012, MolPort-004-756-793, 6-fluoromethylpyridine-2-carbaldehyde, ANW-59137, FC0337, 6-fluoromethyl-pyridine-2-carbaldehyde, AKOS006345558, AK-47251, KB-45481, A21126, I02-2039

Molecular Formula: C7H6FNOMolecular Weight: 139.127043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IJCUNMVNZQDXSF-UHFFFAOYSA-N

• 6-Hydroxy-2-phenyl-pyrimidine-4-carboxylic acid
IUPAC Name: 4-oxo-2-phenyl-1H-pyrimidine-6-carboxylic acid | CAS Registry Number: 84659-98-3
Synonyms: SBB051562, 6-hydroxy-2-phenyl-4-pyrimidinecarboxylic acid, 6-hydroxy-2-phenylpyrimidine-4-carboxylic acid, ASN 00686804, AC1O5MWC, SureCN981519, CTK8A0774, CTK8F7144, MolPort-000-006-623, HMS1704N19, AKOS000301329, AKOS015938585, AG-A-90213, MCULE-6715383174, RP12508, AM804392, ST4149945, 4-oxo-2-phenyl-1H-pyrimidine-6-carboxylic acid

Molecular Formula: C11H8N2O3Molecular Weight: 216.192820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SNFPSSBYDIFPOX-UHFFFAOYSA-N

• 4-Chloro-2-(methylthio)pyrimidine-5-carboxaldehyde
IUPAC Name: 4-chloro-2-methylsulfanylpyrimidine-5-carbaldehyde | CAS Registry Number: 148256-82-0
Synonyms: 4-Chloro-2-(methylthio)pyrimidine-5-carbaldehyde, AGN-PC-0CWISR, CTK8B7222, ANW-56760, AKOS016001967, PB19458, QC-1826, AK101002, BD236559, KB-241209, 5-Pyrimidinecarboxaldehyde, 4-chloro-2-(methylthio)-, 4-CHLORO-2-(METHYLTHIO)PYRIMIDINE-5-CARBOXALDEHYDE, 4-CHLORO-2-METHYLSULFANYL-PYRIMIDINE-5-CARBALDEHYDE

Molecular Formula: C6H5ClN2OSMolecular Weight: 188.634700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VMNYMIKGYQYJHK-UHFFFAOYSA-N

• 4-(3-Hydroxyphenyl)butanoic acid
IUPAC Name: 4-(3-hydroxyphenyl)butanoic acid | CAS Registry Number: 103324-16-9
Synonyms: AC1LB7K4, SCHEMBL3717612, CTK7J3319, GCWLZXMXFMTIIQ-UHFFFAOYSA-N, 4-(3-Hydroxyphenyl)butanoic acid #, Butyric acid, 4-(m-hydroxyphenyl)-, AKOS015890955, AJ-19842, AK-72673, I01-8608

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCWLZXMXFMTIIQ-UHFFFAOYSA-N

• 6-Chloroimidazo[1,2-b]pyridazine-3-carboxylic acid
IUPAC Name: 6-chloroimidazo[1,2-b]pyridazine-3-carboxylic acid | CAS Registry Number: 1208084-53-0
Synonyms: CTK8C1998, MolPort-019-923-394, ANW-67599, AKOS016006503, QC-9949, AK-87586, KB-248529, AM20120686, Imidazo[1,2-b]pyridazine-3-carboxylic acid, 6-chloro-

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KCIGXZXAPJTRTG-UHFFFAOYSA-N


 Edit or Enhance this Company (163 potential buyers viewed listing,  22 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company