Skype
 4-Bromobutyraldehyde Dimethylacetal Suppliers > Xi'an Shengfang Finechemical Co., Ltd.

Xi'an Shengfang Finechemical Co., Ltd.

Click Here To EMAIL INQUIRY
E-Mail:
Address: Weiyang Road, Weiyang District, Xian, Shaanxi, China
Phone: +86-(029)-86169296 | Fax: +86-(029)-86169296 | Map/Directions >>

Profile: Xi'an Shengfang Finechemical Co., Ltd. specializes in crude drugs, intermediates, additives, catalytic agents, chemical additives, and fine chemicals.

50 Products/Chemicals (Click for related suppliers)  
• Amlodipine Besylate
IUPAC Name: benzenesulfonic acid; 3-O-ethyl 5-O-methyl 2-(2-aminoethoxymethyl)-4-(2-chlorophenyl)-6-methyl-1,4-dihydropyridine-3,5-dicarboxylate | CAS Registry Number: 111470-99-6
Synonyms: Norvasc, Amlogard, Cardiorex, Cordarene, Monopina, Norlopin, Tensivask, Amdepin, Amdipin, Amlodin, Amlopin, Amlosyn, Antacal, Astudar, Myodura, Norvask, Amcard, Norvas, Pelmec, Terloc

Molecular Formula: C26H31ClN2O8SMolecular Weight: 567.050940 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 10

InChIKey: ZPBWCRDSRKPIDG-UHFFFAOYSA-N

• Etidronate Disodium
IUPAC Name: disodium hydroxy-[1-hydroxy-1-[hydroxy(oxido)phosphoryl]ethyl]phosphinate | CAS Registry Number: 7414-83-7
Synonyms: Didronel, Diphos, Etidronate disodium, Didronel R, Sodium etidronate, Sodium ethidronate, Sodium ethydronate, Disodium etidronate, Disodium ethydronate, Didronel (TN), Etidronic acid disodium, Prestwick_1061, Ambap796, Etidronsaeure dinatriumsalz, C3H8O6P2.2Na, Etidronic acid, disodium salt, Etidronate Disodium [USAN:JAN], Disodium ethanol-1,1-diphosphonate, EINECS 231-025-7, Etidronate disodium (JP15/USP)

Molecular Formula: C2H6Na2O7P2Molecular Weight: 249.991902 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: GWBBVOVXJZATQQ-UHFFFAOYSA-L

• Ketotifen
Synonyms: ketotifen, Zaditen, Ketotifene, Ketotiphen, Ketotiphene, Zaditor, Ketotifene fumarate, Ketotifene [INN-French], Ketotifenum [INN-Latin], Antihistamine compound, Ketotifeno [INN-Spanish], KETOTIFEN FUMARATE, Spectrum_000426, Tocris-0784, Ketotifen [INN:BAN], Prestwick0_000371, Prestwick1_000371, Prestwick2_000371, Prestwick3_000371, Spectrum2_001198

Molecular Formula: C19H19NOSMolecular Weight: 309.425260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZCVMWBYGMWKGHF-UHFFFAOYSA-N

• Ketotifen Fumarate
Synonyms: Zaditen, KETOTIFEN FUMARATE, Zaditor, Alaway, Prestwick_743, Zaditen (TN), Ketotifen fumarate salt, HC 20,511 fumarate, Ketotifen hydrogen fumarate, Ketotifen fumarate [USAN:JAN], MLS000069701, MLS000758236, MLS001148200, MLS001401421, K2628_SIGMA, SPECTRUM1500668, C19H21NOS.C4H4O4, EINECS 252-100-0, Ketotifen Fumarate (JP15/USAN), NCGC00094057-01

Molecular Formula: C23H23NO5SMolecular Weight: 425.497420 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: YNQQEYBLVYAWNX-WLHGVMLRSA-N

• Lomustine
IUPAC Name: 1-(2-chloroethyl)-3-cyclohexyl-1-nitrosourea | CAS Registry Number: 13010-47-4
Synonyms: lomustine, Belustine, Cecenu, CeeNU, CCNU, CINU, Lomustinum [INN-Latin], Lomustina [INN-Spanish], Lomustine medac Brand, Chloroethylcyclohexylnitrosourea, CeeNU (TN), Lomustine (USAN/INN), medac Brand of Lomustine, CCRIS 860, Lomustine [USAN:BAN:INN], ICIG 1109, NCIMech_000220, C9H16ClN3O2, NCI-C04740, NSC 79037

Molecular Formula: C9H16ClN3O2Molecular Weight: 233.695240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GQYIWUVLTXOXAJ-UHFFFAOYSA-N

• Methyl 3-(tert-butoxycarbonylamino)-2-methoxyisonicotinate
IUPAC Name: 2-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]pyridine-4-carboxylic acid | CAS Registry Number: 870997-82-3
Synonyms: 3-(tert-butoxycarbonylamino)-2-methoxyisonicotinic acid, SureCN2004926, QC-707, RW3261, AM807762, FT-0686268, 3-[(tert-butoxycarbonyl)amino]-2-methoxypyridine-4-carboxylic acid

Molecular Formula: C12H16N2O5Molecular Weight: 268.265840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: IYOAARLPVFRFHQ-UHFFFAOYSA-N

• Methyl 5-bromo-2-methoxynicotinate
IUPAC Name: methyl 5-bromo-2-methoxypyridine-3-carboxylate | CAS Registry Number: 122433-41-4
Synonyms: Methyl 5-Bromo-2-methoxynicotinate, methyl 5-bromo-2-methoxypyridine-3-carboxylate, SBB053830, 5-Bromo-2-Methoxy-Nicotinic Acid Methyl Ester, Methyl 5-bromo-2-methoxy-3-pyridinecarboxylate, PubChem22054, ACMC-209akv, SureCN757419, AC1Q42SO, AGN-PC-0017HA, CTK4B3108, MolPort-001-768-287, ANW-17981, Methyl 5-bromo-2-methoxynicotinate,, ZINC12336792, AKOS005073332, AG-D-48762, MCULE-2004224601, PB25026, RP06008

Molecular Formula: C8H8BrNO3Molecular Weight: 246.058020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OLQOVEOEHQDKSC-UHFFFAOYSA-N

• Nefiracetam
IUPAC Name: N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide | CAS Registry Number: 77191-36-7
Synonyms: Translon, Motiva, Nefiracetam [INN], DMPPA, Nefiracetamum [INN-Latin], CCRIS 6729, DZL-221, C14H18N2O2, CID71157, DM 9384, DM-9384, BRN 6848330, 2-Oxo-1-pyrrolidineaceto-2',6'-xylidide, LS-7539, N-(2,6-Dimethylphenyl)-2-oxo-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, N-(2,6-dimethylphenyl)-2-oxo-, N-(2,6-dimethylphenyl)-2-(2-oxopyrrolidin-1-yl)acetamide, N-(2,6-dimethylphenyl)-2-(2-oxo-1-pyrrolidinyl)acetamide

Molecular Formula: C14H18N2O2Molecular Weight: 246.304920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NGHTXZCKLWZPGK-UHFFFAOYSA-N

• Omeprazole
IUPAC Name: 6-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]-1H-benzimidazole | CAS Registry Number: 73590-58-6
Synonyms: omeprazole, Prilosec, Antra, Losec, Omeprazon, Audazol, Omapren, Omepral, Parizac, Mopral, Miol, Demeprazol, Inhibitron, Ulcometion, Belmazol, Ceprandal, Dizprazol, Dudencer, Emeproton, Epirazole

Molecular Formula: C17H19N3O3SMolecular Weight: 345.416060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: SUBDBMMJDZJVOS-UHFFFAOYSA-N

• Piperazin-2-one
IUPAC Name: piperazin-2-one | CAS Registry Number: 5625-67-2
Synonyms: 2-Piperazinone, 2-Oxopiperazine, 641065_ALDRICH, ARONIS020139, TPC-A001, NSC27441, CID231360, SBB000034, TL8007328

Molecular Formula: C4H8N2OMolecular Weight: 100.119120 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IWELDVXSEVIIGI-UHFFFAOYSA-N

• Pyrazolo[1,5-a]pyrimidine-3-carboxylic acid
IUPAC Name: pyrazolo[1,5-a]pyrimidine-3-carboxylic acid | CAS Registry Number: 25940-35-6
Synonyms: ALBB-005394, SBB006995, BAS 01516081

Molecular Formula: C7H5N3O2Molecular Weight: 163.133500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNYVPKNVKSTVJO-UHFFFAOYSA-N

• Succinyl Choline Chloride
IUPAC Name: trimethyl-[2-[4-oxo-4-[2-(trimethylazaniumyl)ethoxy]butanoyl]oxyethyl]azanium dichloride | CAS Registry Number: 71-27-2
Synonyms: Anectine, Quelicin, Succinylforte, Lysthenone, Myoplegine, Succicuran, Lysthenon, Midarine, Pantolax, Scoline, Sukolin, Suxcert, Suxinyl, Succin, Succinyl-asta, Scoline chloride, succinylcholine, Anectine chloride, Quelicin chloride, Sucostrin

Molecular Formula: C14H30Cl2N2O4Molecular Weight: 361.305000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: YOEWQQVKRJEPAE-UHFFFAOYSA-L

• 6-Methyl-2-Thiouracil
IUPAC Name: 6-methyl-2-sulfanylidene-1H-pyrimidin-4-one | CAS Registry Number: 56-04-2
Synonyms: methylthiouracil, Thimecil, Antibason, Basethyrin, Methiacil, Methiocil, Prostrumyl, Strumacil, Thiomecil, Thiomidil, Thiothymin, Thyreonorm, Thyreostat, Tiomeracil, 6-Methyl-2-thiouracil, Methacil, Methicil, Tiotiron, Alkiron, Basecil

Molecular Formula: C5H6N2OSMolecular Weight: 142.178940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: HWGBHCRJGXAGEU-UHFFFAOYSA-N

• 1-methyl-1H-pyrazole-5-boronic acid pinacol ester
IUPAC Name: 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 847818-74-0
Synonyms: 1-Methyl-1H-pyrazole-5-boronic acid pinacol ester, 1-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole, SBB013484, 1-Methyl-5-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-1H-pyrazole, 1-Methyl-1H-pyrazole-5-boronic acid, pinacol ester, 1-methyl-5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 1-methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole, 4,4,5,5-tetramethyl-2-(1-methylpyrazol-5-yl)-1,3,2-dioxaborolane, ZERO/005567, PubChem17398, AC1NKGB7, SureCN332693, AC1Q40EI, CTK6I4068, CBI-BB ZERO/005567, MolPort-000-141-340, WT799, ACT01769, ANW-52111, TD8153

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HLXOVAMYQUFLPE-UHFFFAOYSA-N

• 4-BROMO-6-CHLORONICOTINALDEHYDE
IUPAC Name: 4-bromo-6-chloropyridine-3-carbaldehyde | CAS Registry Number: 1060805-64-2
Synonyms: 4-Bromo-6-chloronicotinaldehyde, MolPort-021-784-702, CL0318, AKOS015924499, AB67955, AK123512, KB-240828, 4-BROMO-6-CHLORO-PYRIDINE-3-CARBALDEHYDE

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

InChIKey: VIRJSSSWMBEHAG-UHFFFAOYSA-N

• 2-Bromothiophene-5-boronic acid
IUPAC Name: (5-bromothiophen-2-yl)boronic acid | CAS Registry Number: 162607-17-2
Synonyms: 5-Bromothiophene-2-boronic acid, 557684_ALDRICH, B1958G1, ST5405680, TL8007058

Molecular Formula: C4H4BBrO2SMolecular Weight: 206.853360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: USJPOBDLWVCPGG-UHFFFAOYSA-N

• 5-Amino-2-fluoropyridine
IUPAC Name: 6-fluoropyridin-3-amine | CAS Registry Number: 1827-27-6
Synonyms: 6-fluoropyridin-3-amine, 3-amino-6-fluoropyridine, 6-fluoro-3-pyridinamine, 2-fluoro-5-aminopyridine, 6-fluoro-3-pyridylamine, 6-Fluoro-3-pyridineamine, 2-Fluoro-5-Amino Pyridine, 6-fluoro-pyridin-3-ylamine, 6-fluorpyridin-3-amin, 6-FLUOROPYRIDINE-3-AMINE, 3-PYRIDINAMINE, 6-FLUORO-, AG-E-32526, AJ-333/36120022, ZINC00335086, PubChem1155, AC1LGDFJ, ACMC-209ejt, 2-Fluoropyridin-5-amine, 5-Amine-2-fluoropyridine, 2-fluoro pyridin-5-amine

Molecular Formula: C5H5FN2Molecular Weight: 112.105003 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YTHMOBMZVVFNBE-UHFFFAOYSA-N

• 2-Iodobenzyl bromide
IUPAC Name: 1-(bromomethyl)-2-iodobenzene | CAS Registry Number: 40400-13-3
Synonyms: o-iodobenzyl bromide, 634603_ALDRICH, TL8002941, D1124

Molecular Formula: C7H6BrIMolecular Weight: 296.931010 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GQFITODJWOIYPF-UHFFFAOYSA-N

• 3-Oxo-3,4-Dihydro-2H-1,4-Benzoxazine-6-Carboxylic Acid
IUPAC Name: 3-oxo-4H-1,4-benzoxazine-6-carboxylate | CAS Registry Number: 134997-87-8
Synonyms: ZINC00091923, CID6924345

Molecular Formula: C9H6NO4-Molecular Weight: 192.148240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CIYUDMUBYRVMLP-UHFFFAOYSA-M

• 2-Bromo-4-chloro-1-(difluoromethoxy)benzene
IUPAC Name: 2-bromo-4-chloro-1-(difluoromethoxy)benzene | CAS Registry Number: 1214348-81-8
Synonyms: 2-BROMO-4-CHLORO-1-(DIFLUOROMETHOXY)BENZENE, ACMC-209aak, SureCN931460, CTK8A9455, MolPort-008-146-620, ANW-17610, AKOS015888489, AK-93626, BD231008, KB-228804, I01-10827

Molecular Formula: C7H4BrClF2OMolecular Weight: 257.459866 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XFRGUUPMGQRCGB-UHFFFAOYSA-N

• 1h-Indazole-3-Carbonitrile
IUPAC Name: 1H-indazole-3-carbonitrile | CAS Registry Number: 50264-88-5
Synonyms: 3-Cyano-1H-indazole, AmbTiC67489, NSC520611, CID437556, ZINC05544212, C67489

Molecular Formula: C8H5N3Molecular Weight: 143.145400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: REHRQXVEAXFIML-UHFFFAOYSA-N

• 3-Methyl Amino Crotonate
IUPAC Name: methyl (Z)-3-aminobut-2-enoate | CAS Registry Number: 14205-39-1
Synonyms: Methyl 3-aminocrotonate, Methyl 3-aminocrotonoate, methyl 3-aminobut-2-enoate, Methyl 3-amino-2-butenoate, 129712_ALDRICH, TL806431, 2-Butenoic acid, 3-amino-, methyl ester, ST5410479, TL8006151, B10003, InChI=1/C5H9NO2/c1-4(6)3-5(7)8-2/h3H,6H2,1-2H3/b4-3

Molecular Formula: C5H9NO2Molecular Weight: 115.130460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XKORCTIIRYKLLG-ARJAWSKDSA-N

• 4-Chlorobenzeneboronic Acid
IUPAC Name: (4-chlorophenyl)boronic acid | CAS Registry Number: 1679-18-1
Synonyms: p-Chlorophenylboronic acid, 4-Chlorophenylboronic acid, Boronic acid, p-chlorophenyl, p-Chlorobenzeneboronic acid, WLN: QBQR DG, Benzeneboronic acid, p-chloro-, (p-Chlorophenyl)metaboric acid, 4-Chlorobenzeneboronic acid, (4-chlorophenyl)boronic acid, Boronic acid, (4-chlorophenyl)-, 417548_ALDRICH, EINECS 216-845-5, NSC 25408, BM127, ALBB-006093, NSC25408, BRN 2936346, AI3-32764, AC 34441, LS-29167

Molecular Formula: C6H6BClO2Molecular Weight: 156.374640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CAYQIZIAYYNFCS-UHFFFAOYSA-N

• 4-Chloro-Nicotinic Acid Ethyl Ester Hydrochloride
IUPAC Name: ethyl 4-chloropyridine-3-carboxylate | CAS Registry Number: 37831-62-2
Synonyms: Ethyl 4-Chloronicotinate, ethyl 4-chloropyridine-3-carboxylate, SBB053818, 4-Chloropyridine-3-carboxylic acid ethyl ester, SureCN873827, AGN-PC-000G2H, CTK6F7212, MolPort-008-146-285, 4-Chloronicotinic acid ethyl ester, ANW-45401, ZINC02548003, AKOS006293962, AG-C-11236, AK-59886, BR-59886, FT-0647090, W5867, A23400, A23448, 3-Pyridinecarboxylic acid, 4-chloro-, ethyl ester

Molecular Formula: C8H8ClNO2Molecular Weight: 185.607620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: STYWLPMGYBPSRJ-UHFFFAOYSA-N

• 5-Bromo-2-chloropyridine-4-carbaldehyde
IUPAC Name: 5-bromo-2-chloropyridine-4-carbaldehyde | CAS Registry Number: 1060802-23-4
Synonyms: 5-BROMO-2-CHLOROISONICOTINALDEHYDE, ACMC-2098ij, CTK8A9117, MolPort-019-931-483, QC-60, ACN-S001412, ANW-15305, AKOS005259975, PB13444, AK-43591, KB-244940, FT-0683961, 5-BROMO-2-CHLORO-4-PYRIDINECARBOXALDEHYDE, 5-BROMO-2-CHLOROPYRIDINE-4-CARBOXALDEHYDE, I02-4024

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

InChIKey: MAGFXBKNQAAQQA-UHFFFAOYSA-N

• 3-Bromo-4-chloronitrobenzene
IUPAC Name: 2-bromo-1-chloro-4-nitrobenzene | CAS Registry Number: 16588-26-4
Synonyms: 2-bromo-1-chloro-4-nitrobenzene, 1-Bromo-2-chloro-5-nitrobenzene, SBB064635, ZINC02575300, PubChem4273, ACMC-209dth, AC1MC3KD, SureCN899840, AC1Q1XA1, KSC497G9P, CTK3J7397, MolPort-001-768-611, 2-Bromo-1-chloro-4-nitrobenzene,, ACT00199, ANW-22179, BBL025643, STL368058, AKOS009158015, AG-E-15492, AS00276

Molecular Formula: C6H3BrClNO2Molecular Weight: 236.450520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CGTVUAQWGSZCFH-UHFFFAOYSA-N

• 1-Methyl-1H-pyrazole-4-boronic acid pinacol ester
IUPAC Name: 1-methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole | CAS Registry Number: 761446-44-0
Synonyms: 595314_ALDRICH, BM103, 1-Methylpyrazole-4-boronic acid pinacol ester, 1-Methyl-4-pyrazoleboronic acid pinacol ester, 1-Methyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole

Molecular Formula: C10H17BN2O2Molecular Weight: 208.065180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: UCNGGGYMLHAMJG-UHFFFAOYSA-N

• 6-Bromo-1,2,3,4-Tetrahydroisoquinoline Hydrochloride
IUPAC Name: 6-bromo-1,2,3,4-tetrahydroisoquinoline;hydrochloride | CAS Registry Number: 215798-19-9
Synonyms: 6-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORIDE, 6-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE HCL, SureCN1017313, CTK8B5871, MolPort-009-199-119, ACT10700, ANW-50765, WTI-11538, AKOS015843826, MB05621, QC-4808, RP28828, AK-30488, BR-30488, KB-52961, AM20030358, W4477, Isoquinoline,6-bromo-1,2,3,4-tetrahydro-,hydrochloride, 6-BROMO-1,2,3,4-TETRAHYDROISOQUINOLINE HYDROCHLORID, ISOQUINOLINE, 6-BROMO-1,2,3,4-TETRAHYDRO-, HYDROCHLORIDE

Molecular Formula: C9H11BrClNMolecular Weight: 248.547340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ACCAGQFPUZGNNN-UHFFFAOYSA-N

• 3-OXO-3,4-DIHYDRO-2H-1,4-BENZOXAZINE-7-CARBOXYLIC ACID, 95%
IUPAC Name: 3-oxo-4H-1,4-benzoxazine-7-carboxylic acid | CAS Registry Number: 214848-62-1
Synonyms: 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylic acid, 3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxylic acid, 3-oxo-2,4-dihydro-1,4-benzoxazine-7-carboxylic acid, AGN-PC-01LXXE, SureCN941445, AC1Q73U0, CTK7H4478, MolPort-005-310-801, oxodihydroHbenzoxazinecarboxylicacid, SBB072400, AKOS005072865, AG-A-62169, HC-0701, MB04719, MCULE-2721534907, RP11401, AK125213, KB-33074, 3-oxo-4H-1,4-benzoxazine-7-carboxylic acid, EN300-22965

Molecular Formula: C9H7NO4Molecular Weight: 193.156180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JUPRMLOKNXQWDA-UHFFFAOYSA-N

• 5-Bromo-3-fluoropyridine
IUPAC Name: 3-bromo-5-fluoropyridine | CAS Registry Number: 407-20-5
Synonyms: 3-bromo-5-fluoropyridine, TPC-PY094, 646296_ALDRICH, ZINC00336455, CID820206, B192, ST5408685, TL8002959, AO-160/25072004

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNNNBQRRIHKFLI-UHFFFAOYSA-N

• 2-(3-bromophenyl)acetaldehyde
IUPAC Name: 2-(3-bromophenyl)acetaldehyde | CAS Registry Number: 109347-40-2
Synonyms: 2-(3-Bromophenyl)acetaldehyde, (3-Bromophenyl)acetaldehyde, 2-(3-bromophenyl)ethanal, Benzeneacetaldehyde,3-bromo-, SBB052204, ACMC-1BPEH, CTK4A6462, MolPort-008-494-229, ANW-66638, ZINC02581068, AKOS012322385, AB11787, AG-D-26208, RP04190, AK-32829, KB-207227, Y7020, 3-Bromobenzeneacetaldehyde;2-(3-Bromophenyl)acetaldehyde;

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GQPCWVVXGHFKQY-UHFFFAOYSA-N

• 4-Amino-3-iodopyridine
IUPAC Name: 3-iodopyridin-4-amine | CAS Registry Number: 88511-27-7
Synonyms: Ambad157, 3-Iodo-4-aminopyridine, FS002088

Molecular Formula: C5H5IN2Molecular Weight: 220.011070 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZGOCEDVVZKFHSY-UHFFFAOYSA-N

• 3-Amino-2-methoxy-4-pyridinecarboxylic acid
IUPAC Name: 3-amino-2-methoxypyridine-4-carboxylic acid | CAS Registry Number: 870997-81-2
Synonyms: 3-amino-2-methoxyisonicotinic acid, 3-amino-2-methoxypyridine-4-carboxylic acid, SureCN2004444, CTK8C4957, MolPort-022-462-494, QC-74, ACN-S001411, ANW-73625, RW2959, AKOS014316286, AB75431, AK-39940, AM807202, KB-180531

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: ABVDQGNEDSKBLA-UHFFFAOYSA-N

• 1 Phenyl 3 Methyl 5 Pyrazolone
IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• 2-Chloro-4-hydroxybenzoic acid hydrate
IUPAC Name: 2-chloro-4-hydroxybenzoic acid | CAS Registry Number: 56363-84-9
Synonyms: 2-Chloro-4-hydroxybenzoic acid, Benzoic acid, 2-chloro-4-hydroxy-, EINECS 260-132-1, SBB003833, FR-2358

Molecular Formula: C7H5ClO3Molecular Weight: 172.565800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WIPYZRZPNMUSER-UHFFFAOYSA-N

• 5-Bromo-2-fluoropyridine
IUPAC Name: 5-bromo-2-fluoropyridine | CAS Registry Number: 766-11-0
Synonyms: 2-Fluoro-5-bromopyridine, 520438_ALDRICH, ZINC00403389, ST5408838, TL8005246

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MYUQKYGWKHTRPG-UHFFFAOYSA-N

• (5-METHYL(PYRIDIN-2-YL))METHANOL
IUPAC Name: (5-methylpyridin-2-yl)methanol | CAS Registry Number: 22940-71-2
Synonyms: (5-methylpyridin-2-yl)methanol, AG-E-66311, SureCN21166, 2-Pyridinemethanol,5-methyl-, CTK4F0507, MolPort-019-879-164, ANW-74274, AKOS006302633, MCULE-5535646576, AK-67869, AM803557, KB-208754, FT-0686340, I02-3030, (5-Methylpyridin-2-yl)methanol;2-Hydroxymethyl-5-methylpyridine;5-Methyl-2-pyridinemethanol;

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HYOBIUULDPLKIE-UHFFFAOYSA-N

• 3-(METHOXYCARBONYL)-5-TRIFLUOROMETHYLPHENYLBORONIC ACID, PINACOL ESTER 98%
IUPAC Name: methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate | CAS Registry Number: 1150271-61-6
Synonyms: 3-(Methoxycarbonyl)-5-trifluoromethylphenylboronic acid, pinacol ester, Methyl 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate, SureCN6126751, CTK8B3457, ANW-42552, AKOS016001103, MB11499, AK-95116, KB-27620, A-5156, 3-(Methoxycarbonyl)-5-trifluoromethylphenylboronic acid pinacol ester, 3-(Methoxycarbonyl)-5-trifluoromethylphenylboronic acid, pinacol ester,, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)-BENZOIC ACID, METHYL ESTER, BENZOIC ACID, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)-, METHYL ESTER

Molecular Formula: C15H18BF3O4Molecular Weight: 330.107230 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: UDZGGUNDDHBCGY-UHFFFAOYSA-N

• 1-Hydroxyethylidene-1,1-Diphosphonic Acid (Hedp)
IUPAC Name: (1-hydroxy-1-phosphonoethyl)phosphonic acid | CAS Registry Number: 2809-21-4
Synonyms: Etidronic acid, Etidronsaeure, Turpinal SL, etidronate, EHDP, HEDP, Diphosphonate (base), Acetodiphosphonic acid, Dequest Z 010, Dequest 2010, Dequest 2015, Ferrofos 510, Etidronate disodium, Hydroxyethanediphosphonic acid, Oxyethylidenediphosphonic acid, Prestwick0_000863, Prestwick1_000863, Prestwick2_000863, Prestwick3_000863, 1-Hydroxyethanediphosphonic acid

Molecular Formula: C2H8O7P2Molecular Weight: 206.028242 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 7

InChIKey: DBVJJBKOTRCVKF-UHFFFAOYSA-N

• 3-Bromo-5-(trifluoromethyl)benzoic acid
IUPAC Name: 3-bromo-5-(trifluoromethyl)benzoic acid | CAS Registry Number: 328-67-6
Synonyms: 3-bromo-5-trifluoromethylbenzoic acid, 3-Bromo-5-trifluoromethyl-benzoic acid, 5-bromo-3-(trifluoromethyl)benzoic acid, SBB063493, AG-F-10238, 3-Bromo-5-(trifluoromethyl)benzoicacid, PubChem4737, ACMC-1CLGK, SureCN494019, KSC222E0T, CTK1C2209, MolPort-001-777-333, ACT00920, ANW-27477, 3-Bromo-5-trifluoromethylbenzoicacid;, AKOS005256161, 3-bromo-5-trifluoromethyl benzoic acid, AB14379, AC-3923, AS01820

Molecular Formula: C8H4BrF3O2Molecular Weight: 269.015370 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: AMZBKZQMAZWIJM-UHFFFAOYSA-N

• 4-Methylpyridine-3-boronic acid
IUPAC Name: (4-methylpyridin-3-yl)boronic acid | CAS Registry Number: 148546-82-1
Synonyms: 4-Methylpyridine-3-Boronic Acid, (4-methylpyridin-3-yl)boronic Acid, 4-methylpyridin-3-ylboronic acid, 3-Borono-4-picoline, 4-Methylpyridine-3-boronicacid, SBB071119, AG-D-94188, 4-METHYL-3-PYRIDINEBORONIC ACID, 4-METHYLPYRIDIN-3-YL-3-BORONIC ACID, PubChem17083, ACMC-209d0t, SureCN248787, AC1MC78F, KSC494I0L, CTK3J4405, 4-Methylpyridine-3-boronic acid,, MolPort-000-931-704, 4-PICOLINE-3-BORONIC ACID, 4-PICOLINE-5-BORONIC ACID, ACT01315

Molecular Formula: C6H8BNO2Molecular Weight: 136.944220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ASXFMIDIRZPCGK-UHFFFAOYSA-N

• 2,4-Dichloropyridine-3-carboxaldehyde
IUPAC Name: 2,4-dichloropyridine-3-carbaldehyde | CAS Registry Number: 134031-24-6
Synonyms: 2,4-dichloronicotinaldehyde, 2,4-dichloropyridine-3-carbaldehyde, SBB065416, 2,4-dichloro-3-pyridinecarboxaldehyde, PubChem22521, ACMC-1BZ1R, AGN-PC-003JRA, DICHLORONICOTINALDEHYDE, KSC518S4R, CTK4B8948, MolPort-003-824-310, ACN-S001434, ANW-51971, QC-701, WT1999, ZINC14008090, AKOS005071911, AB41952, AG-D-69403, HP12466

Molecular Formula: C6H3Cl2NOMolecular Weight: 176.000120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GWBHJHIZHNTJLA-UHFFFAOYSA-N

• 2-Chloro-5-hydroxymethylpyridine
IUPAC Name: (6-chloropyridin-3-yl)methanol | CAS Registry Number: 21543-49-7
Synonyms: 536016_ALDRICH, ZINC00169496, 5L-348S, C186, TL8001789

Molecular Formula: C6H6ClNOMolecular Weight: 143.570940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOXYBEXWMJZLJB-UHFFFAOYSA-N

• 2-Iodoxybenzoic acid
IUPAC Name: 9-hydroxy-9-oxo-9$l^{5}-ioda-8-oxabicyclo[4.3.0]nona-1,3,5-trien-7-one | CAS Registry Number: 61717-82-6
Synonyms: Stabilized IBX, SIBX, 661384_ALDRICH, NSC366248

Molecular Formula: C7H5IO4Molecular Weight: 280.016670 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CQMJEZQEVXQEJB-UHFFFAOYSA-N

• 4-Aminonicotinic acid
IUPAC Name: 4-aminopyridine-3-carboxylic acid | CAS Registry Number: 7418-65-7
Synonyms: 4-aminonicotinic acid, 4-Amino-nicotinic acid, 4-Amino Nicotinic Acid, TPC-PY092, 4-Amino-3-pyridinecarboxylic acid, 11585_FLUKA, NSC266130, ZINC00333065, ST5211895, TL8005122, AF-807/00322021

Molecular Formula: C6H6N2O2Molecular Weight: 138.124040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IASBMUIXBJNMDW-UHFFFAOYSA-N

• 3-Amino-4-pyrazolecarboxylic acid
IUPAC Name: 5-amino-1H-pyrazole-4-carboxylic acid | CAS Registry Number: 41680-34-6
Synonyms: 3-Amino-4-carboxypyrazole, 3-Aminopyrazole-4-carboxylic acid, WLN: T5MNJ CZ DVQ, A77407_ALDRICH, 4-Pyrazolecarboxylic acid, 3-amino-, EINECS 255-493-7, ZERO/002886, 3-Amino-1H-pyrazole-4-carboxylic acid, NSC 89246, Pyrazole-4-carboxylic acid, 3-amino-, 1H-Pyrazole-4-carboxylic acid, 3-amino-, ALBB-005479, NSC89246, Pyrazole-4-carboxylic acid, 5-amino-, 5-amino-1H-pyrazole-4-carboxylic acid, LS-128239, TL8003001, 1H-Pyrazole-4-carboxylic acid, 3-amino- (9CI), T5674440

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KMRVTZLKQPFHFS-UHFFFAOYSA-N

• 2-Chloro-6-Hydroxynicotinic Acid
IUPAC Name: 2-chloro-6-oxo-1H-pyridine-3-carboxylic acid | CAS Registry Number: 38025-90-0
Synonyms: 2-Chloro-6-hydroxynicotinic acid, 2-CHLORO-6-HYDROXY-NICOTINIC ACID, 2-Chloro-6-hydroxynicotinicacid, SBB065602, AG-F-33778, 2-chloro-6-hydroxypyridine-3-carboxylic acid, 3-Pyridinecarboxylicacid, 2-chloro-1,6-dihydro-6-oxo-, ACMC-209iwp, SureCN391226, KSC221S0F, CTK1C1902, MolPort-000-002-883, ANW-28775, AKOS006237137, RP23576, AK-25883, BR-25883, KB-68514, S402, A6454

Molecular Formula: C6H4ClNO3Molecular Weight: 173.553860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BSCFFOOWFVZSSK-UHFFFAOYSA-N

• 4-Chloronicotinic acid
IUPAC Name: 4-chloropyridine-3-carboxylic acid | CAS Registry Number: 10177-29-4
Synonyms: 4-Chloropyridine-3-carboxylic acid, 4-Chloronicotinicacid, 4-Chloro-3-pyridinecarboxylic acid, 3-Carboxy-4-chloropyridine, AF-399/40245588, AC1LGAVT, PubChem12989, 4-chloro-nicotinic acid, SureCN7533, ACMC-1BR3V, 660396_ALDRICH, AC1Q728T, CTK0H4411, MolPort-000-002-970, ACN-S004189, ACT02401, 4-CHLORNICOTINCARBOXYLIC ACID, ANW-14520, FC0322, SBB028475

Molecular Formula: C6H4ClNO2Molecular Weight: 157.554460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IMRGVWZLCZERSQ-UHFFFAOYSA-N

• 4-Methylpyridine-3-carboxylic acid
IUPAC Name: 4-methylpyridine-3-carboxylic acid | CAS Registry Number: 3222-50-2
Synonyms: 4-Methylnicotinic acid, 656410_ALDRICH, NSC22592, ZERO/009371, CID229163, NCGC00166267-01

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZKUZSTXNVMIDCY-UHFFFAOYSA-N

• 4-Fluoro-2-Nitrobenzaldehyde
IUPAC Name: 4-fluoro-2-nitrobenzaldehyde | CAS Registry Number: 2923-96-8
Synonyms: 4-Fluoro-2-nitrobenzaldehyde, WLN: WNR CF FVH, AmbTiF90121, Benzaldehyde, 4-fluoro-2-nitro-, NSC96890, EINECS 220-884-3, NSC 96890, CID76226, BRN 1869008, ZINC01627046, LS-25053, TL80074144, F90121, InChI=1/C7H4FNO3/c8-6-2-1-5(4-10)7(3-6)9(11)12/h1-4

Molecular Formula: C7H4FNO3Molecular Weight: 169.109963 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ORCGMGUNVGVHDN-UHFFFAOYSA-N


 Edit or Enhance this Company (168 potential buyers viewed listing,  17 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company