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 2-(4-(Difluoromethyl)-3-methoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane Suppliers > Shanghai Synthfine Chemical Science and Technology Co., Ltd.

Shanghai Synthfine Chemical Science and Technology Co., Ltd.

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• Akos 235-04
IUPAC Name: 3,4-dimethoxy-2-nitrobenzaldehyde | CAS Registry Number: 55149-84-3
Synonyms: 3,4-Dimethoxy-2-nitrobenzaldehyde, Benzaldehyde, 3,4-dimethoxy-2-nitro-, Nitroveratraldehyde, AC1L48CO, MolPort-000-881-825, AKOS000277719, AKOS015890879, Benzaldehyde, 3,4-dimethoxy-5-nitro-, AK120655, KB-234052, A4735, I01-8637, I01-8649, InChI=1/C9H9NO5/c1-14-7-4-3-6(5-11)8(10(12)13)9(7)15-2/h3-5H,1-2H

Molecular Formula: C9H9NO5Molecular Weight: 211.171460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: VHXOKHNXAGVMJI-UHFFFAOYSA-N

• Benzamide, 4-Fluoro-3-Formyl-
IUPAC Name: 4-fluoro-3-formylbenzamide | CAS Registry Number: 1005763-14-3
Synonyms: 4-fluoro-3-formylbenzamide, SBB068941, ZINC45328608, AKOS015916862, RP22980, AK-37825, S01-0674

Molecular Formula: C8H6FNO2Molecular Weight: 167.137143 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QRDXPJDKBLBYAZ-UHFFFAOYSA-N

• Benzeneacetic Acid, 2-Formyl-, Methyl Ester
IUPAC Name: methyl 2-(2-formylphenyl)acetate | CAS Registry Number: 63969-83-5
Synonyms: methyl 2-(2-formylphenyl)acetate, methyl2-(2-formylphenyl)acetate, CTK2F1794, MolPort-009-019-931, ANW-50436, SBB068931, ZINC39189564, AKOS015837470, AG-L-23961, RP23949, AK-37820, BR-37820, KB-202654, A8790, FT-0657285, W7576, S01-0654, Methyl(2-formylphenyl)acetate;Methyl (o-formylphenyl)acetate;methyl (2-formylphenyl)acetate;

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HGYCMAAUZWDACG-UHFFFAOYSA-N

• Benzo[b]thiophene-7-Carbaldehyde
IUPAC Name: 1-benzothiophene-7-carbaldehyde | CAS Registry Number: 10134-91-5
Synonyms: Benzothiophene-7-carbaldehyde, 1-Benzothiophene-7-carbaldehyde, ZINC12370196, CC29404, CID10702138, FS002093

Molecular Formula: C9H6OSMolecular Weight: 162.208340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WSSVAOKEXMFMIO-UHFFFAOYSA-N

• Benzoic Acid, 3-(2-Oxoethyl)-, Methyl Ester
IUPAC Name: methyl 3-(2-oxoethyl)benzoate | CAS Registry Number: 124038-37-5
Synonyms: methyl 3-(2-oxoethyl)benzoate, methyl3-(2-oxoethyl)benzoate, SBB068923, ZINC45328527, AKOS015917111, AK-37821, KB-202813, FT-0652065, S01-0637

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ZECXBDQLXINILP-UHFFFAOYSA-N

• Benzonitrile, 2-chloro-3-formyl-
IUPAC Name: 2-chloro-3-formylbenzonitrile | CAS Registry Number: 165187-24-6
Synonyms: 2-Chloro-3-cyanobenzaldehyde, 2-CHLORO-3-FORMYLBENZONITRILE, PubChem4181, AGN-PC-00ITQK, 2-Chloro-3-cyanobenzaldehyde;, CTK4D2016, Benzonitrile,2-chloro-3-formyl-, MolPort-003-984-786, ANW-49294, CL8264, AKOS006289241, AG-E-14824, AS04488, LS10307, RL02125, AK-25478, BR-25478, KB-22142, 2-chloranyl-3-methanoyl-benzenecarbonitrile, W3598

Molecular Formula: C8H4ClNOMolecular Weight: 165.576460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MVYGQIWGZGMFAU-UHFFFAOYSA-N

• Boc-L-alaninal
IUPAC Name: tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate | CAS Registry Number: 79069-50-4
Synonyms: Boc-L-alanine aldehyde, Boc-Ala-Aldehyde, AG-H-17049, (S)-tert-Butyl (1-oxopropan-2-yl)carbamate, AC1Q29KO, AC1Q29KP, B1403_SIGMA, CHEMBL94727, CTK5E6419, CHEBI:252932, ANW-43421, AKOS005146520, AKOS015840143, LS30038, (S)-t-butyl 1-oxopropan-2-yl carbamate, AK-43381, KB-48246, FT-0694862, tert-butyl N-[(2S)-1-oxopropan-2-yl]carbamate, (1-Methyl-2-oxo-ethyl)-carbamic acid tert-butyl ester

Molecular Formula: C8H15NO3Molecular Weight: 173.209600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OEQRZPWMXXJEKU-LURJTMIESA-N

• Methyl 3-methylpyridine-2-carboxylate
IUPAC Name: methyl 3-methylpyridine-2-carboxylate | CAS Registry Number: 59718-84-2
Synonyms: METHYL 3-METHYLPICOLINATE, 3-Methylpicolinic acid methyl ester, 3-Methylpicolinic acid, methyl ester, Methyl3-methylpyridine-2-carboxylate, AG-G-13030, ACMC-1ATXG, Methyl 3-methylpicolinate,, SureCN128711, KSC495K1B, 681954_ALDRICH, CTK3J5510, MolPort-004-763-000, ANW-33329, SBB068950, ZINC02511443, AKOS011625751, AB16147, AK-61199, KB-54172, AB1005861

Molecular Formula: C8H9NO2Molecular Weight: 151.162560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CCQFKEITVOTHIW-UHFFFAOYSA-N

• methyl 4-Amino-1-methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylate
IUPAC Name: methyl 4-amino-1-methylpyrrolo[3,2-c]pyridine-3-carboxylate | CAS Registry Number: 1245806-95-4
Synonyms: SBB069628, AKOS015899418, KB-279219, S14-1599, I14-12621, methyl 4-amino-1-methyl-1H-pyrrolo[3,2-c]pyridine-3-carboxylate, 1h-pyrrolo[3,2-c]pyridine-3-carboxylic acid,4-amino-1-methyl-,methyl ester

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZHZZJKWVUTZCQ-UHFFFAOYSA-N

• N-Boc-8-azabicyclo[3.2.1]octane-3-carboxylic acid
IUPAC Name: 8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid | CAS Registry Number: 1159826-74-0
Synonyms: N-Boc-8-Azabicyclo[3.2.1]octane-3-carboxylic acid, 8-(tert-Butoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid, SureCN797177, AGN-PC-01X63P, CTK8C4216, ACT07523, ANW-71280, AKOS015841211, AK104490, AM802975, KB-250179, S12-0100, I14-12348, I14-15266, 8-[(2-methylpropan-2-yl)oxycarbonyl]-8-azabicyclo[3.2.1]octane-3-carboxylic acid

Molecular Formula: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HKXICUDOIXLKLJ-UHFFFAOYSA-N

• tert-Butyl 4-chloro-3-formylpyridin-2-ylcarbamate
IUPAC Name: tert-butyl N-(4-chloro-3-formylpyridin-2-yl)carbamate | CAS Registry Number: 868736-42-9
Synonyms: tert-Butyl (4-chloro-3-formylpyridin-2-yl)carbamate, ACMC-209qc1, AC1Q1NB1, CTK5F7331, MolPort-008-153-988, ANW-38399, AKOS015850046, AG-L-24721, PB30112, AK-91987, KB-260104, KB-260710, FT-0681932, 2-(BOC-AMINO)-4-CHLORONICOTINALDEHYDE, I14-28228, tert-butyl N-(4-chloro-3-formylpyridin-2-yl)carbamate, TERT-BUTYL N-(4-CHLORO-3-FORMYL-2-PYRIDYL)CARBAMATE, (4-CHLORO-3-FORMYL-PYRIDIN-2-YL)-CARBAMIC ACID TERT-BUTYL ESTER

Molecular Formula: C11H13ClN2O3Molecular Weight: 256.685520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QWVXQYZWGQFXPU-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

• 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

• 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

• 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-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

• 3-Ethyl-1-methylpyrazole-5-carboxylic acid
IUPAC Name: 5-ethyl-2-methylpyrazole-3-carboxylic acid | CAS Registry Number: 26308-42-9
Synonyms: 3-Ethyl-1-Methyl-1H-Pyrazole-5-Carboxylic Acid, 3-ethyl-1-methylpyrazole-5-carboxylic acid, 5-Ethyl-2-methyl-2H-pyrazole-3-carboxylic acid, ST071045, 5-ethyl-2-methylpyrazole-3-carboxylic acid, AC1LGFRS, BAS 07751205, AC1Q5TRF, AC1Q2U6T, SCHEMBL343503, CTK1A1584, AYPCLZDGADHRDL-UHFFFAOYSA-N, MolPort-000-930-066, HMS1699A08, ANW-71331, AR-1F3041, SBB010349, AKOS000302802, MCULE-1035183028, AJ-19820

Molecular Formula: C7H10N2O2Molecular Weight: 154.166500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYPCLZDGADHRDL-UHFFFAOYSA-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

• (2S)-HYDROXYBUTANEDIOIC ACID 1-METHYL ESTER
IUPAC Name: (3S)-3-hydroxy-4-methoxy-4-oxobutanoic acid | CAS Registry Number: 66212-45-1
Synonyms: (S)-2-Hydroxysuccinic Acid Methyl Ester, CTK8F2131, AKOS006377434, AG-G-49447, (2S)-Hydroxybutanedioic Acid 1-Methyl Ester, I14-9932

Molecular Formula: C5H8O5Molecular Weight: 148.114020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RTSODCRZYKSCLO-VKHMYHEASA-N

• 5-(chlorosulfonyl)-2-methoxy-4-methylBenzoic acid
IUPAC Name: 5-chlorosulfonyl-2-methoxy-4-methylbenzoic acid | CAS Registry Number: 85591-40-8
Synonyms: 5-CHLOROSULFONYL-2-METHOXY-4-METHYL-BENZOIC ACID, SCHEMBL8846922, CTK6J5415, MFCD07777103, ZINC146227781, DB-076371

Molecular Formula: C9H9ClO5SMolecular Weight: 264.676 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QWVXRQUIXZNBBE-UHFFFAOYSA-N

• 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid, 5-amino-
IUPAC Name: 5-amino-1H-pyrrolo[2,3-b]pyridine-3-carboxylic acid | CAS Registry Number: 858340-99-5
Synonyms: AKOS015902065, KB-66117, 5-AMINO-7-AZAINDOLE-3-CARBOXYLIC ACID, I14-12811, 1H-Pyrrolo[2,3-b]pyridine-3-carboxylic acid,5-amino-

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UPRUTDKRTCKORV-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

• 6-Oxo-5,6-dihydrophenanthridine-2-carboxylic acid
IUPAC Name: 6-oxo-5H-phenanthridine-2-carboxylic acid | CAS Registry Number: 107917-50-0
Synonyms: CHEMBL387894, CTK8C1818, ANW-67307, AKOS016006605, AK-89135, KB-249261, 6-Oxo-5,6-dihydro-phenanthridine-2-carboxylic acid

Molecular Formula: C14H9NO3Molecular Weight: 239.226160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UQJFJMGMOGWAFO-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

• 2-Phenylthiazole-5-carbaldehyde
IUPAC Name: 2-phenyl-1,3-thiazole-5-carbaldehyde | CAS Registry Number: 1011-40-1
Synonyms: ZINC00168490, CID2763706, 2X-0730

Molecular Formula: C10H7NOSMolecular Weight: 189.233680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKALNCQCDXQTCG-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

• 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-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

• 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

• 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

• 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

• 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


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