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Shanghai Synthfine Chemical Science and Technology Co., Ltd.

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51 to 100 of 102 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 [2] 3 >> Next 50 Results
• 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

• 1-BROMO-2-NAPHTHALDEHYDE
IUPAC Name: 1-bromonaphthalene-2-carbaldehyde | CAS Registry Number: 3378-82-3
Synonyms: 1-bromo-2-naphthaldehyde, 1-Bromonaphthalene-2-carbaldehyde, EINECS 222-180-1, MolPort-001-794-333, CID76909, ZINC02507999, AC-17625, B1647

Molecular Formula: C11H7BrOMolecular Weight: 235.076680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CYGUXEZVBLMVRV-UHFFFAOYSA-N

• 3,4-DICHLORO-5-(CHLOROSULFONYL)-BENZOIC ACID
IUPAC Name: 3,4-dichloro-5-chlorosulfonylbenzoic acid | CAS Registry Number: 151104-67-5
Synonyms: 3,4-dichloro-5-(chlorosulfonyl)benzoic acid, 3,4-dichloro-5-(chlorosulfonyl)-benzoic acid, Benzoic acid,3,4-dichloro-5-(chlorosulfonyl)-, ACMC-20n64h, AC1Q72RI, CTK4C6890, MolPort-003-986-460, AKOS008064349, AG-D-97944, MCULE-6479427906, AK115575, KB-233965, TL8001105, EN300-73108, 3,4-DICHLORO-5-CHLOROSULFONYL-BENZOIC ACID

Molecular Formula: C7H3Cl3O4SMolecular Weight: 289.520320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: IMACKMPNYCQJNE-UHFFFAOYSA-N

• 5-(tert-butyldimethylsilyloxy)-2-fluorobenzaldehyde
IUPAC Name: 5-[tert-butyl(dimethyl)silyl]oxy-2-fluorobenzaldehyde | CAS Registry Number: 113984-67-1
Synonyms: 5-(TERT-BUTYLDIMETHYLSILYLOXY)-2-FLUOROBENZALDEHYDE, 5-(tert-Butyl-dimethyl-silanyloxy)-2-fluoro-benzaldehyde, SCHEMBL1620647, LCRGCKGCZUAUDG-UHFFFAOYSA-N, MFCD17676576, AKOS015890878, ZINC196901373, I01-8634, 5-((tert-Butyldimethylsilyl)oxy)-2-fluorobenzaldehyde

Molecular Formula: C13H19FO2SiMolecular Weight: 254.376 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LCRGCKGCZUAUDG-UHFFFAOYSA-N

• 5-Chloro-1-benzothiophene-2-carbaldehyde
IUPAC Name: 5-chloro-1-benzothiophene-2-carbaldehyde | CAS Registry Number: 28540-51-4
Synonyms: 5-chloro-1-benzothiophene-2-carbaldehyde, AGN-PC-01WFSC, CTK4G1685, MolPort-009-195-872, SBB092070, ZINC52507727, AKOS006336790, AG-L-22790, DE-0702, RP11581, 5-chlorobenzo[b]thiophene-2-carbaldehyde, KB-245434, FT-0681892, Benzo[b]thiophene-2-carboxaldehyde, 5-chloro-, I01-14310

Molecular Formula: C9H5ClOSMolecular Weight: 196.653400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKNZDTHWZYRQIH-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

• 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

• 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

• 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-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

• 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

• 3-Pyridinecarboxaldehyde, 5-bromo-2-chloro-
IUPAC Name: 5-bromo-2-chloropyridine-3-carbaldehyde | CAS Registry Number: 228251-24-9
Synonyms: 5-Bromo-2-chloro-pyridine-3-carbaldehyde, 5-Bromo-2-chloronicotinaldehyde, 5-bromo-2-chloropyridine-3-carbaldehyde, AG-E-65773, 5-Bromo-2-chloropyridine-3-carboxaldehyde, bromochloronicotinaldehyde, AC1Q3KSS, CTK4F0285, MolPort-001-757-511, 5-Bromo-2-chloro-3-formylpyridine, ANW-74707, GEO-02911, SBB096031, ZINC08729957, AKOS005072652, FA-0725, PB20287, RP12758, AK-34223, KB-73304

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

InChIKey: YGPYNLZCNDPHTQ-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

• 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

• 1-phenyl-1H-pyrazole-3-carboxylic acid
IUPAC Name: 1-phenylpyrazole-3-carboxylic acid | CAS Registry Number: 4747-46-0
Synonyms: AG-F-61577, PubChem23649, SureCN1063920, CTK4J0025, MolPort-005-248-907, AC1Q7462, ACN-P000885, ANW-63860, AKOS009260948, MCULE-9751858317, RD-0212, AK-68213, KB-219625, AM20040532, FT-0689743, EN300-36385

Molecular Formula: C10H8N2O2Molecular Weight: 188.182720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LAWUBNJMRGMNQD-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-??-5-?????
IUPAC Name: 3-bromo-4-methyl-5-nitrobenzoic acid | CAS Registry Number: 34545-20-5
Synonyms: 3-bromo-4-methyl-5-nitrobenzoic acid, 34345-20-5, ST018692, 3-bromo-4-methyl-5-nitro-benzoic Acid, AC1MZOY5, SureCN2894998, CTK1C0959, MolPort-001-505-370, 5-bromo-4-methyl-3-nitrobenzoic acid, AKOS003260945, AG-F-16936, MCULE-7325587431, QC-2678, AK139836, KB-235063, FT-0686830, 3-BROMO-4-METHYL-5-NITROBENZOIC ACID;TIMTEC-BB SBB000980

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JEOLKHVBUQVYCK-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

• 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

• 5-Methyl-3-isoxazolecarbaldehyde
IUPAC Name: 5-methyl-1,2-oxazole-3-carbaldehyde | CAS Registry Number: 62254-74-4
Synonyms: 5-methylisoxazole-3-carbaldehyde, 5-Methylisoxazole-3-carboxaldehyde, SBB052294, 5-methyl-1,2-oxazole-3-carbaldehyde, ZINC03880794, AC1MDSVO, PubChem11024, ACMC-1B6YU, 644684_ALDRICH, 5-methyl-3-isoxazolecarbaldehyde, CTK5B4834, MolPort-000-142-400, 3-Isoxazolecarboxaldehyde,5-methyl-, ANW-47381, AKOS005169212, AG-C-07072, AG-G-28454, RP00518, AK-35881, AM804146

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OCOCVXUEFWNRJU-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

• 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-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

• 7-bromo-1H-Indazole-3-carboxylic acid
IUPAC Name: 7-bromo-2H-indazole-3-carboxylic acid | CAS Registry Number: 885278-71-7
Synonyms: 7-BROMO-1H-INDAZOLE-3-CARBOXYLIC ACID, CTK3E6877, MolPort-019-918-623, ANW-50631, WTI-10512, AKOS015834732, AG-H-57504, PB29428, RP28465, 1H-Indazole-3-carboxylicacid, 7-bromo-, AK-31504, BR-31504, KB-249502, W9101, 1H-INDAZOLE-3-CARBOXYLIC ACID,7-BROMO-

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

InChIKey: HJSGTNVPWFFHOJ-UHFFFAOYSA-N

• 6-BENZOFURANCARBOXALDEHYDE,2,3-DIHYDRO-
IUPAC Name: 2,3-dihydro-1-benzofuran-6-carbaldehyde | CAS Registry Number: 55745-96-5
Synonyms: AGN-PC-0034TU, 2,3-Dihydrobenzofuran-6-carbaldehyde, 6-Benzofurancarboxaldehyde, 2,3-dihydro-, AK134897

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XSJAJQSDUJUNAI-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

• 2-Methylpyridine-3-carbaldehyde
IUPAC Name: 2-methylpyridine-3-carbaldehyde | CAS Registry Number: 60032-57-7
Synonyms: 2-methylnicotinaldehyde, AG-G-14538, PubChem24064, 2-methyl nicotinaldehyde, AC1Q2EVT, ACMC-1B3NF, CTK5B0876, 3-Pyridinecarboxaldehyde,2-methyl-, ANW-33416, CL0326, SBB065412, ZINC14983266, AKOS006230719, PB27878, RP00676, 2-METHYL-3-PYRIDINECARBOXALDEHYDE, 2-METHYLPYRIDINE-3-CARBOXALDEHYDE, AK-35801, BR-35801, EN002137

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

InChIKey: JHRPHASLIZOEBJ-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

• 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

• 7-bromo-1H-Benzimidazole-2-carboxylic acid
IUPAC Name: 4-bromo-1H-benzimidazole-2-carboxylic acid | CAS Registry Number: 1263060-63-4
Synonyms: QC-8098, 7-bromo-1H-benzo[d]imidazole-2-carboxylic acid

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

InChIKey: UPZCSZCAKGDJMU-UHFFFAOYSA-N

• 6-methoxy-1-benzofuran-2-carbaldehyde
IUPAC Name: 6-methoxy-1-benzofuran-2-carbaldehyde | CAS Registry Number: 53860-74-5
Synonyms: BRN 4401858, 2-BENZOFURANCARBOXALDEHYDE, 6-METHOXY-, 6-Methoxy-2-benzofurancarboxaldehyde, AC1L24PM, CTK1H2192, 6-METHOXYBENZOFURAN-2-CARBALDEHYDE, LS-34909

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GOFAYQFZGHXFTL-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

• 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

• 3-Pyrid-4-ylbenzoic acid
IUPAC Name: 3-pyridin-4-ylbenzoate | CAS Registry Number: 4385-78-8
Synonyms: ZINC02563822, CID7020369

Molecular Formula: C12H8NO2-Molecular Weight: 198.197420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IYGIZNZSONLPSI-UHFFFAOYSA-M

• 6-PHENYLIMIDAZO[2,1-B][1,3]THIAZOLE-5-CARBALDEHYDE
IUPAC Name: 6-phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde | CAS Registry Number: 74630-73-2
Synonyms: TOS-BB-0590, ZERO/004922, MolPort-000-149-432, NSC315207, ALBB-006783, CID329948, STK500438, ZINC00168229, 6-phenylimidazo[2,1-b][1,3]thiazole-5-carbaldehyde, A4138/0176398

Molecular Formula: C12H8N2OSMolecular Weight: 228.269720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RRHHDLZBYCPJAW-UHFFFAOYSA-N

• 6-(2-HYDROXYPROPAN-2-YL)PICOLINALDEHYDE
IUPAC Name: 6-(2-hydroxypropan-2-yl)pyridine-2-carbaldehyde | CAS Registry Number: 933791-34-5
Synonyms: 6-(2-hydroxypropan-2-yl)picolinaldehyde, CTK8D4296, SBB068965, ZINC32914811, AKOS015856334, KB-198759, FT-0656780, 6-(2-oxidanylpropan-2-yl)pyridine-2-carbaldehyde, A844575, 6-(2-hydroxypropan-2-yl)-2-pyridinecarboxaldehyde, S02-0060

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OVYRPDFPIPMCFM-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

• 3-methyloxetane-3-carbaldehyde
IUPAC Name: 3-methyloxetane-3-carbaldehyde | CAS Registry Number: 99419-31-5
Synonyms: 3-Methyl-oxetane-3-carbaldehyde, 3-METHYL-3-OXETANECARBOXALDEHYDE, 3-OXETANECARBOXALDEHYDE, 3-METHYL-, 3-methyl oxetane-3-carbaldehyde, CTK8B8699, MolPort-015-164-346, HT702, ANW-61064, AKOS006230546, PB34454, RL06128, 3-METHYLOXETANE-3-CARBOXALDEHYDE, 3-OXETANEACETALDEHYDE,3-METHYL-, AK-64338, KB-32646, AM20020058, 99419-31-5 3-methyloxetane-3-carbaldehyde, C-8140, I14-20295

Molecular Formula: C5H8O2Molecular Weight: 100.115820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DUQGFIKXKISULR-UHFFFAOYSA-N

• 2,3-DICHLORO-5-(CHLOROSULFONYL)BENZOIC ACID
IUPAC Name: 2,3-dichloro-5-chlorosulfonylbenzoic acid | CAS Registry Number: 53552-95-7
Synonyms: 2,3-Dichloro-5-(chlorosulfonyl)benzoic acid, CTK4J8356, MolPort-003-986-936, AC1Q7278, AKOS009265978, AG-F-84103, MCULE-2790546266, AK112980, KB-225040, TL8003518, EN300-59756

Molecular Formula: C7H3Cl3O4SMolecular Weight: 289.520320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XXGZTPVQCLURSV-UHFFFAOYSA-N

• 4-bromo-6-(methoxycarbonyl)picolinic acid
IUPAC Name: 4-bromo-6-methoxycarbonylpyridine-2-carboxylic acid | CAS Registry Number: 293294-72-1
Synonyms: 4-Bromo-6-(methoxycarbonyl)picolinic acid, SureCN400775, CTK8C1823, ANW-67315, AKOS015891814, AB70398, AK-89125, AM803646, KB-37249, I02-2488, I02-2956, 4-BROMO-6-(METHOXYCARBONYL)PYRIDINE-2-CARBOXYLIC ACID, 4-BROMO-PYRIDINE-2,6-DICARBOXYLIC ACID MONOMETHYL ESTER

Molecular Formula: C8H6BrNO4Molecular Weight: 260.041540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QCOHUYJZSNJBBC-UHFFFAOYSA-N

• 3-Methoxy-5-(trifluoromethyl)benzaldehyde
IUPAC Name: 3-methoxy-5-(trifluoromethyl)benzaldehyde | CAS Registry Number: 56723-86-5
Synonyms: CTK6J5897, MolPort-001-778-012, 3-Formyl-5-methoxybenzotrifluoride, 3-Formyl-5-(trifluoromethyl)anisole, CL9142, PC9551, SBB093243, ZINC16159854, AKOS015956594, AB45627, AG-A-61294, 5-methoxy-3-(trifluoromethyl)benzaldehyde, AK-40801, KB-86131, 3-METHOXY-5-(TRIFLUOROMETHYL)BENZALDERHYDE

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GAHAVZIKRCECQH-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

• 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

• 1H-BENZO[D]IMIDAZOLE-5-CARBOXYLIC ACID 1,2-DIMETHYL-
IUPAC Name: 1,2-dimethylbenzimidazole-5-carboxylic acid | CAS Registry Number: 90915-18-7
Synonyms: 1,2-Dimethyl-1H-benzoimidazole-5-carboxylic acid, BAS 03194503, AC1LHX0H, SureCN554569, CTK3I5958, MolPort-001-989-497, HMS1680J02, AKOS000732730, AG-A-09967, AK126259, 1,2-dimethylbenzimidazole-5-carboxylic acid, KB-154658, BB 0216368, FT-0677081, 1,2-dimethyl-1,3-benzodiazole-5-carboxylic acid, 1h-benzimidazole-5-carboxylic acid,1,2-dimethyl-, 1H-Benzimidazole-5-carboxylicacid, 1,2-dimethyl-, 1,2-Dimethyl-1H-benzo[d]imidazole-5-carboxylic acid, I01-13439, T0500-2150

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YEOZQWRDUXNFTF-UHFFFAOYSA-N

• 6-Nitroquinoxaline-2-carboxylic acid
IUPAC Name: 6-nitroquinoxaline-2-carboxylic acid | CAS Registry Number: 4244-37-5
Synonyms: AGN-PC-025WGN, SureCN1207982, AKOS015899288, I14-12462

Molecular Formula: C9H5N3O4Molecular Weight: 219.153700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: RYYYGQBDEGUYLX-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

• 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


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