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Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

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Profile: Shanghai Sinch Pharmaceuticals Tech. Co., Ltd. is a provider of building blocks and API intermediates. Our building blocks include heterocyclic carboxylic acids & esters, polyfunctional pyrimidines, pyridines, activated aryl chlorides, unnatural amino acids, secondary amines, porphyrins & porphines, nucleosides, aldehydes and ketones. Our heterocyclic carboxylic acids & esters include 7-bromobenzo[d][1,3]dioxole-5-carboxylic acid, benzofuran-7-carboxylic acid, pyrano[4,3-c]pyrazole-3-carboxylic acid, 1,4,6,7-tetrahydro-, 6H-pyrazolo[3,4-c]pyridine-3,6-dicarboxylic acid, 1,4,5,7-tetrahydro-, 6-(1,1-dimethylethyl) ester and 7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid.

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• (-)-4'-CHLOROTARTRANILIC ACID
IUPAC Name: (2S,3S)-4-(4-chloroanilino)-2,3-dihydroxy-4-oxobutanoic acid | CAS Registry Number: 46834-56-4
Synonyms: (-)-4'-Chlorotartranilic acid, ST51041881, d-pcta, (-)-4'-chloro-tartranilic acid, KB-105513, FT-0682075, A827105, (2S,3S)-4-(4-chloroanilino)-2,3-dihydroxy-4-oxobutanoic acid, (2S,3S)-3-[N-(4-chlorophenyl)carbamoyl]-2,3-dihydroxypropanoic acid, (2S,3S)-4-[(4-chlorophenyl)amino]-2,3-bis(oxidanyl)-4-oxidanylidene-butanoic acid

Molecular Formula: C10H10ClNO5Molecular Weight: 259.643100 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: JLBJYGCSAOHRPK-YUMQZZPRSA-N

• 1-(4-METHOXYPHENYL)-2-PYRIMIDIN-4-YLETHANONE
IUPAC Name: 1-(4-methoxyphenyl)-2-pyrimidin-4-ylethanone | CAS Registry Number: 36827-95-9
Synonyms: 1-(4-methoxyphenyl)-2-pyrimidin-4-ylethanone, 1-(4-Methoxyphenyl)-2-(pyrimidin-4-yl)ethan-1-one, ZINC00154036, AC1MC3ZN, Ambpe2003822, CTK4H7209, MolPort-000-159-531, SBB097291, AKOS015851837, AG-A-14938, KB-85029, FT-0676950, 1-(4-methoxyphenyl)-2-(4-pyrimidinyl)ethanone, 1-(4-methoxyphenyl)-2-(pyrimidin-4-yl)ethanone, 1-(4-methoxyphenyl)-2-pyrimidin-4-yl-ethanone, 1-(4-methoxyphenyl)-2-pyrimidin-4-ylethan-1-one, A823388, Ethanone,1-(4-methoxyphenyl)-2-(4-pyrimidinyl)-, I03-1248

Molecular Formula: C13H12N2O2Molecular Weight: 228.246580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZRSLFIYDCIZOJX-UHFFFAOYSA-N

• 1,1,1-Trifluoroethane (Hfc143E)
IUPAC Name: 1,1,1-trifluoroethane | CAS Registry Number: 420-46-2
Synonyms: Methylfluoroform, Fluorocarbon FC143a, 1,1,1-Trifluoroform, Ethane, 1,1,1-trifluoro-, FC143a, CCRIS 7696, 1,1,1-TRIFLUOROETHANE, R 143a, EINECS 206-996-5, CID9868, BRN 1731552, LS-66158, 4-01-00-00122 (Beilstein Handbook Reference)

Molecular Formula: C2H3F3Molecular Weight: 84.040430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UJPMYEOUBPIPHQ-UHFFFAOYSA-N

• 1,2,3,4-Butanetetracarboxylic Acid
IUPAC Name: butane-1,2,3,4-tetracarboxylic acid | CAS Registry Number: 1703-58-8
Synonyms: Butanetetracarboxylic acid, BTCA, 1,2,3,4-BUTANETETRACARBOXYLIC ACID, 257303_ALDRICH, EINECS 216-938-0, NSC 21371, CID15560, NSC21371, BRN 1729167, LS-929, butane-1,2,3,4-tetracarboxylic acid, NCGC00090718-01, NCGC00090718-02, Meso-1,2,3,4-butanetetracarboxylic acid, 1,2,3,4-BUTANETETRACARBOXYLICACID (8CI), 4-02-00-02419 (Beilstein Handbook Reference), 1,2,3,4-Butanetetracarboxylic acid (8CI) (9CI)

Molecular Formula: C8H10O8Molecular Weight: 234.160200 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: GGAUUQHSCNMCAU-UHFFFAOYSA-N

• 1,1,3,3-Tetramethyldisiloxane
IUPAC Name: (dimethyl-$l^{3}-silanyl)oxy-dimethylsilicon | CAS Registry Number: 3277-26-7
Synonyms: Dimethylsilyl ether, Tetramethyldisiloxane, sym-Tetramethyldisiloxane, Bis(dimethylsilyl) ether, Bis(dimethylsilyl) oxide, Disiloxane, tetramethyl-, 1,3-Dihydrotetramethyldisiloxane, DISILOXANE, 1,1,3,3-TETRAMETHYL-, EINECS 221-906-4, NSC 155369, EINECS 250-053-0, NSC155369, LS-62991, DISILOXANE,1,3-DIHYDRO,TETRAMETHYL, InChI=1/C4H14OSi2/c1-6(2)5-7(3)4/h6-7H,1-4H, 30110-74-8

Molecular Formula: C4H12OSi2Molecular Weight: 132.308480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KWEKXPWNFQBJAY-UHFFFAOYSA-N

• 2,6-Dihydroxy Pyridine
IUPAC Name: 6-hydroxy-1H-pyridin-2-one | CAS Registry Number: 626-06-2
Synonyms: 2,6-Dihydroxypyridine, Pyridine-2,6-diol, 2(1H)-Pyridone, 6-hydroxy-, 6-Hydroxy-2(1H)-pyridinone, 2(1H)-Pyridinone, 6-hydroxy-, CHEBI:17681, EINECS 210-927-4, CPD-123, AIDS066771, AIDS-066771, c0473, ZINC00394789, 2(1H)-Pyridinone, 6-hydroxy- (9CI), LS-133828, C03056, 3S210927, 10357-84-3, 56047-04-2

Molecular Formula: C5H5NO2Molecular Weight: 111.098700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLFXSECCHULRRO-UHFFFAOYSA-N

• 5-Methylpyridine-3-boronic Acid
IUPAC Name: (5-methylpyridin-3-yl)boronic acid | CAS Registry Number: 173999-18-3
Synonyms: 5-Methylpyridine-3-boronic acid, BM612

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

InChIKey: REONQWGHSQHTAC-UHFFFAOYSA-N

• 2-Hydroxythioanisole
IUPAC Name: 2-methylsulfanylphenol | CAS Registry Number: 1073-29-6
Synonyms: Thioguaiacol, o-(Methylthio)phenol, Phenol, o-(methylthio)-, 2-(Methylthio)phenol, o-Hydroxythioanisole, 2-Methylmercaptophenol, Hydroxythioanisole, o-, 2-methylsulfanyl-phenol, (Methylthio)phenol, o-, PHENOL, 2-(METHYLTHIO)-, FEMA No. 3210, Methyl (2-hydroxyphenyl) sulfide, 1-Hydroxy-2-methylmercaptobenzene, Phenol, o-(methylthio)- (8CI), NSC75839, EINECS 214-027-2, NSC 75839, ZINC01701825

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SOOARYARZPXNAL-UHFFFAOYSA-N

• 5-Bromonicotinic acid
IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 2-Hydroxy-4-Piocoline
IUPAC Name: 4-methyl-1H-pyridin-2-one | CAS Registry Number: 13466-41-6
Synonyms: 4-Methyl-2-pyridone, 2-Hydroxy-4-picoline, 4-Methyl-2-pyridinone, 4-Methylpyridin-2-one, 2-Hydroxy-4-methylpyridine, 4-Methyl-2[1H]-pyridone, 4-methylpyridin-2(1H)-one, 4-Methyl-2(1H)-pyridinone, 365440_ALDRICH, 4-Methyl-2-(1H)-pyridinone, 2(1H)-Pyridone, 4-methyl-, 2(1H)-Pyridinone, 4-methyl-, NSC132870, NSC523149, SBB004346, ZINC00331650, H165, AE-646/31212037

Molecular Formula: C6H7NOMolecular Weight: 109.125880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBDRFJXGJQULGH-UHFFFAOYSA-N

• 3-Amino-2-bromo-6-picoline
IUPAC Name: 2-bromo-6-methylpyridin-3-amine | CAS Registry Number: 126325-53-9
Synonyms: 2-BROMO-6-METHYLPYRIDIN-3-AMINE, 3-Amino-2-bromo-6-methylpyridine, 6-Bromo-5-amino-2-picoline, 2-bromo-6-methyl-3-pyridylamine, 3-Pyridinamine,2-bromo-6-methyl-, 3-Pyridinamine, 2-bromo-6-methyl-, 2-BROMO-3-AMINO-6-PICOLINE, SBB051804, AG-D-55275, ACMC-20aqfr, PubChem1239, AGN-PC-001CZB, KSC515C1F, 3-Amino-2-bromo-6-picoline,, CTK4B5112, 2-bromo-6-methyl-3-pyridinamine, MolPort-001-761-175, AM713, 3-AMINO-2-BROMO-6-PYRIDINE, FC0341

Molecular Formula: C6H7BrN2Molecular Weight: 187.037180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KLVZEEUNGGOROA-UHFFFAOYSA-N

• 4-Bromo-2-fluoropyridine
IUPAC Name: 4-bromo-2-fluoropyridine | CAS Registry Number: 128071-98-7
Synonyms: 2-Fluoro-4-bromopyridine, ZINC02526716, B2295G1, CID2762851, TL8000689, 3S100556

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

InChIKey: PTPTZLXZHPPVKG-UHFFFAOYSA-N

• 2,3-Dibromopyridine
IUPAC Name: 2,3-dibromopyridine | CAS Registry Number: 13534-89-9
Synonyms: 2,3-Dibromo Pyridine, TPC-PY084, ZINC00330773, CID817102, SBB003239, D225, AC-907/25004341

Molecular Formula: C5H3Br2NMolecular Weight: 236.892020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLMHHOVQRSSRCV-UHFFFAOYSA-N

• 5-chloro-6-methylpyrimidin-4-amine
IUPAC Name: 5-chloro-6-methylpyrimidin-4-amine | CAS Registry Number: 13040-89-6
Synonyms: SureCN3036614, 5-chloro-6-methyl-4-pyrimidinamine, SBB069958, ZINC39053643, AKOS000320590, AB53379, HP23860, 5-chloranyl-6-methyl-pyrimidin-4-amine, AK-27276, EN000945, KB-42905, FT-0645574, 4-AMINO-5-CHLORO-6-METHYL-PYRIMIDINE, 5-CHLORO-6-METHYLPYRIMIDINE-4-YLAMINE, PYRIMIDINE, 4-AMINO-5-CHLORO-6-METHYL-, A806084, I03-0208

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LTRUFLKTFQXHEC-UHFFFAOYSA-N

• 5-methylpyrimidin-2-amine
IUPAC Name: 5-methylpyrimidin-2-amine | CAS Registry Number: 50840-23-8
Synonyms: 2-Amino-5-methylpyrimidine, 5-methyl-2-pyrimidinamine, 5-METHYL-2-AMINOPYRIMIDINE, 2-PYRIMIDINAMINE, 5-METHYL-, SureCN11834, AGN-PC-00KECN, CTK8B5996, MolPort-004-758-916, 5-METHYLPYRIMIDINE-2-YLAMINE, ANW-51845, SBB069752, ZINC39053208, 5-METHYL-PYRIMIDIN-2-YLAMINE, AKOS010521678, AB06143, MCULE-8352264926, RP18929, RP18937, AK-25022, BR-25022

Molecular Formula: C5H7N3Molecular Weight: 109.129180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MHZNCOBCMWBPPM-UHFFFAOYSA-N

• 4-chloro-6-methoxy-2-methylpyrimidin-5-amine
IUPAC Name: 4-chloro-6-methoxy-2-methylpyrimidin-5-amine | CAS Registry Number: 88474-31-1
Synonyms: 5-Pyrimidinamine,4-chloro-6-methoxy-2-methyl-, AC1NCQ8J, ACMC-1BLM3, CTK5F9976, SBB070185, ZINC02385174, AKOS002662798, AG-H-56542, RP23584, AK-27280, KB-38085, FT-0646655, 4-chloro-6-methoxy-2-methyl-5-pyrimidinamine, 4-chloranyl-6-methoxy-2-methyl-pyrimidin-5-amine, A842617, I03-0210, Pyrimidine,5-amino-4-chloro-6-methoxy-2-methyl- (6CI);

Molecular Formula: C6H8ClN3OMolecular Weight: 173.600220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XOPAFBPYRUSQNI-UHFFFAOYSA-N

• 2-Pyridinesulfonyl chloride, 5-bromo-
IUPAC Name: 5-bromopyridine-2-sulfonyl chloride | CAS Registry Number: 874959-68-9
Synonyms: 5-Bromo-pyridine-2-sulfonyl chloride, 5-bromo-2-pyridinesulfonyl chloride, 5-bromopyridine-2-sulfonyl chloride, ACMC-209qo4, CTK3E6637, MolPort-009-197-657, ANW-38834, SBB065441, 2-Pyridinesulfonylchloride, 5-bromo-, 5-bromanylpyridine-2-sulfonyl chloride, AKOS010079631, AB28624, AG-H-53159, RP29139, AK-28286, 5-BROMO-2-(CHLOROSULFONYL)PYRIDINE, KB-197174, AM20061568, FT-0645424, A842246

Molecular Formula: C5H3BrClNO2SMolecular Weight: 256.504820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CZPJXSLJOVFCOH-UHFFFAOYSA-N

• (4-chloroquinazolin-2-yl)-N,N-dimethylmethanamine
IUPAC Name: 1-(4-chloroquinazolin-2-yl)-N,N-dimethylmethanamine | CAS Registry Number: 91539-82-1
Synonyms: AC1MXCHM, CTK5G9766, AKOS015907640, AG-H-75676, AK-29598, KB-01816, FT-0649823, ST51054838, A843974, (4-Chloroquinazolin-2-yl)-n,n-dimethyl methanamine, I14-2950, 1-(4-chloro-2-quinazolinyl)-N,N-dimethylmethanamine, 1-(4-chloroquinazolin-2-yl)-N,N-dimethylmethanamine, 4-CHLORO-N,N-DIMETHYL-2-QUINAZOLINEMETHANAMINE, 1-(4-chloranylquinazolin-2-yl)-N,N-dimethyl-methanamine

Molecular Formula: C11H12ClN3Molecular Weight: 221.686080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FOYZORGYMUFUBD-UHFFFAOYSA-N

• 4-Quinolinecarboxylic acid, 2-chloro-3-hydroxy-
IUPAC Name: 2-chloro-3-hydroxyquinoline-4-carboxylic acid | CAS Registry Number: 847547-91-5
Synonyms: 2-Chloro-3-hydroxyquinoline-4-carboxylic acid, 2-chloro-3-hydroxy-4-quinolinecarboxylic acid, CTK3E7877, MolPort-004-804-447, ANW-74807, SBB066325, AKOS015855927, AG-H-39038, PB20624, RP07328, AK-27321, KB-68419, AM20080619, FT-0646600, Y4205, 4-Quinolinecarboxylicacid, 2-chloro-3-hydroxy-, A15842, A840903, 2-chloranyl-3-oxidanyl-quinoline-4-carboxylic acid, I08-0126

Molecular Formula: C10H6ClNO3Molecular Weight: 223.612540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RPGQCGYSROBDNQ-UHFFFAOYSA-N

• 5-Bromo-2-(dimethylamino)pyridine
IUPAC Name: 5-bromo-N,N-dimethylpyridin-2-amine | CAS Registry Number: 26163-07-5
Synonyms: 5-bromo-N,N-dimethylpyridin-2-amine, 5-BROMO-2-DIMETHYLAMINOPYRIDINE, AG-E-81563, PubChem5051, AC1MWPLU, ACMC-209gou, SureCN304232, CTK1A1525, MolPort-000-141-088, ANW-25900, RW3641, ZINC19721231, AKOS010631022, 3-BROMO-6-DIMETHYLAMINOPYRIDINE, AB03372, QC-2168, RP04299, AK-25675, AM803603, BR-25675

Molecular Formula: C7H9BrN2Molecular Weight: 201.063760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XIMCGXXYEMOWQP-UHFFFAOYSA-N

• 6-Oxabicyclo[3.1.0]hexane, 3-(phenylmethoxy)-2-[(phenylmethoxy)methyl]-, (1S,2R,3S,5R)-
IUPAC Name: (1S,2R,3S,5R)-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexane | CAS Registry Number: 110567-22-1
Synonyms: (1S,2R,3S,5R)-3-(Benzyloxy)-2-((benzyloxy)methyl)-6-oxabicyclo[3.1.0]hexane, (1S,2R,3S,5R)-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane, CTK8B4864, ANW-46553, RW2434, SBB068701, ZINC22065835, AKOS015918406, AC-5918, AK-29771, KB-00798, FT-0649366, R3-03, X8951, I14-8284, 6-Oxabicyclo[3,1,0]hexane-3-(phenylmetyoxy)-2-[(phenylmethoxy)methyl]-(1S,2R,3S,5R), [1S-(1|A,2|A,3|A,5|A)]-3-(Phenylmethoxy)-2-[(phenylmethoxy)methyl]-6-oxabicyclo[3.1.0]hexane

Molecular Formula: C20H22O3Molecular Weight: 310.386880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YPDRJNPIGFCETD-WCIQWLHISA-N

• 1,3-Benzodioxole-4-Carboxylic Acid
IUPAC Name: N'-[(E)-(5-bromoindol-3-ylidene)methyl]-2-hydroxy-2-phenylacetohydrazide | CAS Registry Number: 5768-39-8
Synonyms: ZINC01210665, CID5342626, BIM-0032281.P001

Molecular Formula: C17H14BrN3O2Molecular Weight: 372.215960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NCJVCPKNIZSEAA-BENRWUELSA-N

• (4-Acetylphenyl)thiourea
IUPAC Name: (4-acetylphenyl)thiourea | CAS Registry Number: 71680-92-7
Synonyms: ZINC00156300, NSC177013, CID2735266

Molecular Formula: C9H10N2OSMolecular Weight: 194.253500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: VVIUKYOXYSWCOF-UHFFFAOYSA-N

• 1-(4-Carboxypheny)-2-thiourea
IUPAC Name: 4-(carbamothioylamino)benzoic acid | CAS Registry Number: 7366-56-5
Synonyms: Oprea1_411516, 4-(2-Thioureido)benzoic acid, AIDS114913, AIDS-114913, NSC49255, EINECS 230-910-5, 4-[(Aminothioxomethyl)amino]benzoic acid, ST5171239

Molecular Formula: C8H8N2O2SMolecular Weight: 196.226320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: FOYDMXZTPAEILY-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

• 2,3-Dihydrobenzo[b]furan-5-carboxylic acid
IUPAC Name: 2,3-dihydro-1-benzofuran-5-carboxylic acid | CAS Registry Number: 76429-73-7
Synonyms: 2,3-Dihydrobenzofuran-5-Carboxylic Acid, 2,3-dihydrobenzo[b]furan-5-carboxylic acid, 2,3-dihydro-1-benzofuran-5-carboxylic acid, PubChem9983, CDS1_000209, AC1LDWWZ, PubChem14824, Maybridge1_002497, AC1Q73UY, SureCN1395976, KSC377A5F, DivK1c_001249, STOCK1N-16258, CTK2H7052, HMS548J11, MolPort-000-142-159, ACT01878, 5-Carboxy-2,3-dihydrobenzo[b]furan, ANW-47795, SBB005420

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

InChIKey: YXYOLVAXVPOIMA-UHFFFAOYSA-N

• 1-(5-Chloro-2-methoxyphenyl)piperazine hydrochloride
IUPAC Name: 1-(5-chloro-2-methoxyphenyl)piperazine;hydrochloride | CAS Registry Number: 99857-72-4
Synonyms: 1-(5-chloro-2-methoxyphenyl)piperazine hydrochloride, SBB003080, 4-chloro-1-methoxy-2-piperazinylbenzene, chloride, SureCN1714119, CTK7A6631, MolPort-000-153-201, AKOS015996069, AG-B-79227, AG-I-02656, MCULE-9633488390, KB-147526, FT-0605788, ST50950084, 1-(5-chloro-2-methoxy-phenyl)-piperazine hcl, A846092, 1-(5-chlor-2-methoxyphenyl)-piperazine hydrochloride, 1-(5-chloro-2-methoxy-phenyl)-piperazinehydrochloride, 1-(5-chloro-2-methoxy-phenyl)piperazine hydrochloride, 1-(5-chloranyl-2-methoxy-phenyl)piperazine hydrochloride, 1-(5-Chloro-2-methoxy-phenyl)-piperazine hydrochloride

Molecular Formula: C11H16Cl2N2OMolecular Weight: 263.163540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NTLFAHFTZBIIPG-UHFFFAOYSA-N

• 1,2,3,4-tetrahydro-quinoxaline
IUPAC Name: 1,2,3,4-tetrahydroquinoxaline | CAS Registry Number: 3476-89-9
Synonyms: Tetrahydroquinoxaline, 1,2,3,4-Tetrahydroquinoxaline, Quinoxaline, 1,2,3,4-tetrahydro-, ARONIS006261, ALD-N007269, NSC48945, NSC 48945, GL-0232, InChI=1/C8H10N2/c1-2-4-8-7(3-1)9-5-6-10-8/h1-4,9-10H,5-6H

Molecular Formula: C8H10N2Molecular Weight: 134.178400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HORKYAIEVBUXGM-UHFFFAOYSA-N

• 2-bromo-3-fluoropyridine
IUPAC Name: 2-bromo-3-fluoropyridine | CAS Registry Number: 40273-45-8
Synonyms: 2-Bromo-3-fluoropyridine, AG-F-42670, 2-bromo-3-fluoro-pyridine, PubChem3002, ACMC-1AM6D, 2-Bromo-3-fluoropyridine,, AC1MC7D4, KSC235K8B, CTK1D5580, 5-Fluoro-pyridine-2-carbaldehyde, MolPort-001-777-928, ABBYPHARMA AP-17-5102, ANW-29347, QC-470, RB1083, SBB089105, ZINC02598979, AKOS005063962, AC-6267, AF10145

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

InChIKey: IFGLECYAEGYLSJ-UHFFFAOYSA-N

• 3,5-Dichloro-4-pyridinecarboxaldehyde
IUPAC Name: 3,5-dichloropyridine-4-carbaldehyde | CAS Registry Number: 136590-83-5
Synonyms: 3,5-dichloropyridine-4-carbaldehyde, 3,5-DICHLOROPYRIDINE-4-CARBOXALDEHYDE, 3,5-dichloroisonicotinaldehyde, 3,5-Dichloro-4-formylpyridine, AG-D-74475, 3,5-DICHLORO-4-FORMYL PYRIDINE, 4-Pyridinecarboxaldehyde, 3,5-dichloro-, PubChem5101, AC1MC7NE, ACMC-209c9d, KSC495E0D, 572470_ALDRICH, CTK3J5201, MolPort-000-003-483, ANW-20159, SBB003785, ZINC02526529, 4-Pyridinecarbaldehyde,3,5-dichloro-, AKOS008901299, AB17460

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

InChIKey: RBFNWOINNIOZKR-UHFFFAOYSA-N

• 4-Amino-3-hydroxypyridine
IUPAC Name: 4-aminopyridin-3-ol | CAS Registry Number: 52334-53-9
Synonyms: 4-aminopyridin-3-ol, 4-Amino-3-Hydroxy-Pyridine, SBB051918, PubChem6654, AC1MC6TS, 3-Pyridinol, 4-amino-, SureCN218758, CTK1G9147, MolPort-000-000-648, ANW-51261, AKOS005199044, AG-A-71452, RP00504, AK-23732, AM803997, BR-23732, EN001410, KB-36584, AB1007394, FT-0617497

Molecular Formula: C5H6N2OMolecular Weight: 110.113940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DBDKLFOUWUHPDW-UHFFFAOYSA-N

• 5-Methoxy-3-pyridinecarboxaldehyde
IUPAC Name: 5-methoxypyridine-3-carbaldehyde | CAS Registry Number: 113118-83-5
Synonyms: 5-Methoxynicotinaldehyde, 3-Formyl-5-methoxypyridine, 5-methoxypyridine-3-carbaldehyde, 5-METHOXY-PYRIDINE-3-CARBALDEHYDE, 5-Methoxypyridine-3-carboxaldehyde, SBB052243, AG-D-32749, ACMC-209zx9, AC1Q4F6F, Nicotinamidase Inhibitor, 18, 676489_ALDRICH, CTK3J0634, MolPort-000-139-774, ACN-S003061, ANW-50827, ZINC06643312, AKOS015852324, 5-METHOXY-PYRIDINECARBOXALDEHYDE, PB23495, QC-1736

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YOVIXSRXKCZJRN-UHFFFAOYSA-N

• 4-Cyano-3-iodopyridine
IUPAC Name: 3-iodopyridine-4-carbonitrile | CAS Registry Number: 10386-28-4
Synonyms: 3-Iodopyridine-4-carbonitrile, 3-Iodoisonicotinonitrile, SBB065314, ACMC-1C8UO, SureCN5700315, 3-iodo-4-pyridinecarbonitrile, 4-Pyridinecarbonitrile,3-iodo-, 3-iodanylpyridine-4-carbonitrile, CTK4A2454, MolPort-002-054-763, ANW-72605, ZINC12359379, AKOS015891667, AG-D-15303, RP05511, AK-32710, KB-60536, FT-0645705, Y6886, A800829

Molecular Formula: C6H3IN2Molecular Weight: 230.005890 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMFIQUYSWTUCGD-UHFFFAOYSA-N

• 2,4-Bis(methylthio)pyridine
IUPAC Name: 2,4-bis(methylsulfanyl)pyridine | CAS Registry Number: 71506-85-9
Synonyms: AG-G-80282, SureCN11165459, 2,4-Bis(methylthio)pyridine;, 2,4-bis(methylsulfanyl)pyridine, Pyridine,2,4-bis(methylthio)-, CTK5D4433, ZINC14982212, AKOS006284119, KB-164572, FT-0646505, ST51052300, A837218, I02-0748

Molecular Formula: C7H9NS2Molecular Weight: 171.283060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XRMQBYHACWVZKX-UHFFFAOYSA-N

• 3-Bromopyridine-4-carboxamide
IUPAC Name: 3-bromopyridine-4-carboxamide | CAS Registry Number: 13958-99-1
Synonyms: 3-Bromoisonicotinamide, 3-bromopyridine-4-carboxamide, PubChem22133, SureCN5700120, 3-bromo-4-pyridinecarboxamide, 4-Pyridinecarboxamide,3-bromo-, 3-bromanylpyridine-4-carboxamide, CTK4C1874, MolPort-009-197-309, ANW-49809, SBB070390, ZINC14982306, AKOS015891636, AG-D-79756, RP25829, Isonicotinamide,3-bromo- (7CI,8CI);, AK-29834, BR-29834, KB-30581, FT-0645804

Molecular Formula: C6H5BrN2OMolecular Weight: 201.020700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YQOHJFWLALWBBP-UHFFFAOYSA-N

• 3-Chloro-4-fluoropyridine
IUPAC Name: 3-chloro-4-fluoropyridine | CAS Registry Number: 883107-69-5
Synonyms: 3-chloro-4-fluoropyridine, SBB054329, PubChem6675, AC1MQOCO, SureCN2425984, Pyridine,3-chloro-4-fluoro-, CTK5F9612, 3-chloranyl-4-fluoranyl-pyridine, MolPort-001-772-989, ANW-57609, ZINC02540648, AKOS005064121, AB21349, AG-H-55800, PYRIDINE, 3-CHLORO-4-FLUORO-, QC-6991, AK-62066, EN001779, KB-87745, FT-0646649

Molecular Formula: C5H3ClFNMolecular Weight: 131.535423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKQHXVNMBBOXMF-UHFFFAOYSA-N

• 2-(Methylthio)-pyridine-5-boronic acid
IUPAC Name: (6-methylsulfanylpyridin-3-yl)boronic acid | CAS Registry Number: 321438-86-2
Synonyms: 2-Methylthiopyridine-5-boronic acid, M2495G1

Molecular Formula: C6H8BNO2SMolecular Weight: 169.009220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXWKVPJOPVIIRU-UHFFFAOYSA-N

• 4-Nitropyridine-3-carboxylic acid
IUPAC Name: 4-nitropyridine-3-carboxylic acid | CAS Registry Number: 100367-58-6
Synonyms: 4-Nitronicotinic acid, 4-nitropyridine-3-carboxylic Acid, 4-nitro-3-pyridinecarboxylic acid, 3-Pyridinecarboxylicacid, 4-nitro-, ACMC-20agqd, AC1MC7K8, SureCN6221966, SureCN12274558, CTK0H2343, Nicotinicacid, 4-nitro- (6CI), MolPort-003-824-677, NICOTINIC ACID, 4-NITRO-, ANW-72611, SBB065395, AKOS006293183, AB18031, AG-D-05273, AK-32618, KB-40069, FT-0645690

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HTXUFXWKAMQHDG-UHFFFAOYSA-N

• 6-Nitropyridine-3-carboxylic acid
IUPAC Name: 6-nitropyridine-3-carboxylic acid | CAS Registry Number: 33225-73-9
Synonyms: NSC170849, CID298629

Molecular Formula: C6H4N2O4Molecular Weight: 168.106960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: JHKLCZNDTUKHHI-UHFFFAOYSA-N

• 2-Iodo-4-methoxypyrimidine
IUPAC Name: 2-iodo-4-methoxypyrimidine | CAS Registry Number: 262353-35-5
Synonyms: 2-iodo-4-methoxypyrimidine, AGN-PC-00GJZ3, 2-iodanyl-4-methoxy-pyrimidine, CTK8B5981, MolPort-003-823-961, ANW-51667, SBB098498, ZINC08698527, AKOS015852210, HP21537, RP28203, AK-22058, BR-22058, EN000154, KB-24629, FT-0645573, FT-0657197, ST51052573, W4966, A818336

Molecular Formula: C5H5IN2OMolecular Weight: 236.010470 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HJMVIKKKZCNEGZ-UHFFFAOYSA-N

• 2-Chloro-6-Nitropyridine
IUPAC Name: 2-chloro-6-nitropyridine | CAS Registry Number: 94166-64-0
Synonyms: 2-Chloro-6-nitropyridine, EINECS 303-361-5, CID2762886

Molecular Formula: C5H3ClN2O2Molecular Weight: 158.542520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YRSNXUYQRUULNJ-UHFFFAOYSA-N

• 2,5-Di Chloro-3-Amino Pyridine
IUPAC Name: 2,5-dichloropyridin-3-amine | CAS Registry Number: 78607-32-6
Synonyms: 2,5-dichloropyridin-3-amine, 3-Amino-2,5-dichloropyridine, 2,5-dichloro-3-aminopyridine, 2,5-dichloro-3-pyridylamine, 2,5-dichloro-pyridin-3-ylamine, SBB005503, AG-H-15361, ZINC00166669, PubChem5507, ACMC-209per, AC1ME3LJ, KSC495K8J, 3-Amino-2,5-dichloropyridine,, CTK3J5584, MolPort-000-001-336, 2,5-DICHLORO-3-PYRIDINAMINE, ANW-37201, AKOS015851156, AB04748, LS20380

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLZPJUVEGSNIJL-UHFFFAOYSA-N

• 2-Fluoro-4-iodopyridine
IUPAC Name: 2-fluoro-4-iodopyridine | CAS Registry Number: 22282-70-8
Synonyms: 4-Iodo-2-fluoropyridine, ZINC02598036, F2382G1, MO 07994, TL8001860

Molecular Formula: C5H3FINMolecular Weight: 222.986893 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ADPRIAVYIGHFSO-UHFFFAOYSA-N

• 2-Bromo-3-nitro-4-picoline
IUPAC Name: 2-bromo-4-methyl-3-nitropyridine | CAS Registry Number: 23056-45-3
Synonyms: 2-bromo-4-methyl-3-nitropyridine, 2-bromo-3-nitro-4-methyl pyridine, AG-E-66866, PubChem5950, CTK4F0779, MolPort-002-041-253, 2-bromo-3-nitro-4-methylpyridine, ANW-41128, SBB065338, ZINC08698087, Pyridine,2-bromo-4-methyl-3-nitro-, AKOS005145579, AB17591, AC-6680, LS20367, RP27018, 4-Picoline,2-bromo-3-nitro- (8CI);, AK-29031, KB-21352, N373

Molecular Formula: C6H5BrN2O2Molecular Weight: 217.020100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LRYKMSPHPLXBHF-UHFFFAOYSA-N

• 5-Methoxy-3-bromopyridine
IUPAC Name: 3-bromo-5-methoxypyridine | CAS Registry Number: 50720-12-2
Synonyms: Ambad280, 3-Bromo-5-methoxypyridine, 631817_ALDRICH, 5-bromopyridin-3-yl methyl ether, ZINC00330883, CID817163, TL8002554, AC-907/25004516

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FZWUIWQMJFAWJW-UHFFFAOYSA-N

• 3-Bromo-5-iodopyridine
IUPAC Name: 3-bromo-5-iodopyridine | CAS Registry Number: 233770-01-9
Synonyms: 3-bromo-5-iodopyridine, Ambad160, 3-Bromo-5-iodo-pyridine, TL8001941, AO-801/41077497

Molecular Formula: C5H3BrINMolecular Weight: 283.892490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AOOZLVWDZUPEHT-UHFFFAOYSA-N

• 2-Hydroxy-3-chloropyridine
IUPAC Name: 3-chloro-1H-pyridin-2-one | CAS Registry Number: 13466-35-8
Synonyms: 3-Chloro-2-hydroxypyridine, 3-chloropyridin-2-ol, 3-Chloro-2-pyridinol, 3-Chloro-1H-pyridin-2-one, AC-907/34115049, PubChem6538, 3-Chloro-2-pyridone, ACMC-209bwh, 3-chloro-pyridin-2-ol, 3-Chloropyridin-2-ol,, AC1LBG9O, AC1Q3FXZ, SureCN610916, SureCN647472, 3-Chloro-2(1H)-pyridinone, KSC490S4R, Jsp002107, Pyridine, 2-hydroxy-3-chloro-, CTK3J0948, MolPort-002-041-261

Molecular Formula: C5H4ClNOMolecular Weight: 129.544360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XTYNIPUFKBBALX-UHFFFAOYSA-N

• 2-Methoxypyridine-4-carboxaldehyde
IUPAC Name: 2-methoxypyridine-4-carbaldehyde | CAS Registry Number: 72716-87-1
Synonyms: 2-methoxyisonicotinaldehyde, 2-methoxypyridine-4-carbaldehyde, 4-FORMYL-2-METHOXYPYRIDINE, SBB052227, AG-G-86443, 2-Methoxy-pyridine-4-carbaldehyde, PubChem17088, AC1MC7NU, AC1Q4FB5, KSC636M9F, CTK5D6692, MolPort-000-140-123, ACT11384, 4-Pyridinecarboxaldehyde,2-methoxy-, ANW-49839, ZINC08698217, AKOS006230735, PB32415, QC-4222, RP01116

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VOCKNCWQVHJMAE-UHFFFAOYSA-N

• 5-Fluoropyridine-2-carboxylic acid
IUPAC Name: 5-fluoropyridine-2-carboxylic acid | CAS Registry Number: 107504-08-5
Synonyms: 5-fluoropyridine-2-carboxylic Acid, 5-Fluoropicolinic acid, 5-Fluoro-2-picolinic acid, 5-FLUORO-2-PYRIDINECARBOXYLIC ACID, 2-Carboxy-5-fluoropyridine, 5-Fluoropyridine-2-carboxylicacid, SBB065401, AG-D-23095, PubChem14387, 5-fluoropicolinic acid;, 5-Fluoropicolinic acid,, ACMC-2098wr, SureCN110129, AC1MC7H6, KSC174C2T, CTK0H4129, MolPort-000-003-904, 5-FLUORO-2-CARBOXYPYRIDINE, ACN-S004240, 2-Pyridinecarboxylicacid, 5-fluoro-

Molecular Formula: C6H4FNO2Molecular Weight: 141.099863 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTKFIIQGMVKDNZ-UHFFFAOYSA-N

• 2,6-Dichloropyridine-3-boronic Acid
IUPAC Name: (2,6-dichloropyridin-3-yl)boronic acid | CAS Registry Number: 148493-34-9
Synonyms: BM573, 2,6-Dichloropyridine-3-boronic acid

Molecular Formula: C5H4BCl2NO2Molecular Weight: 191.807760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: XBBLBQZAVMHEER-UHFFFAOYSA-N


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