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 ((1S,2S)-2-Phenylcyclopropyl)methanamine Suppliers > Shanghai Sinch Pharmaceuticals Tech. Co., Ltd.

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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• 2,6-Dimethoxypyridine-4-carboxaldehyde
IUPAC Name: 2,6-dimethoxypyridine-4-carbaldehyde | CAS Registry Number: 52606-01-6
Synonyms: 2,6-Dimethoxyisonicotinaldehyde, 2,6-dimethoxypyridine-4-carbaldehyde, 2,6-dimethoxy-4-pyridinecarboxaldehyde, AC1MC7O6, CTK4J6173, MolPort-003-824-354, ANW-69254, SBB065429, ZINC14982706, AKOS006294575, AB24831, AG-F-79484, 4-Pyridinecarboxaldehyde,2,6-dimethoxy-, AK-35489, KB-18373, FT-0646289, A829171, I02-0984, 2,6-Dimethoxyisonicotinaldehyde;2,6-Dimethoxypyridine-4-carboxaldehyde;

Molecular Formula: C8H9NO3Molecular Weight: 167.161960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: VVFYKYAJHFLXGP-UHFFFAOYSA-N

• 2-Hydroxy-4-nitropyridine
IUPAC Name: 4-nitro-1H-pyridin-2-one | CAS Registry Number: 4487-51-8
Synonyms: 4-NITROPYRIDIN-2-OL, AG-F-56905, 4-nitro-1H-pyridin-2-one, 4-Nitropyrid-2-one, 4-Nitro-2-pyridinol, AC1MC7E8, SureCN7942312, KSC497O0T, 2(1H)-Pyridinone, 4-nitro, CTK3J7709, MolPort-003-824-488, ANW-56563, FC0293, SBB065450, ZINC14982953, AKOS006350062, AKOS015833737, AKOS015891605, QC-6681, RP20583

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: STJAXIFXCBWILG-UHFFFAOYSA-N

• 3-Hydroxy-5-nitropyridine
IUPAC Name: 5-nitropyridin-3-ol | CAS Registry Number: 186593-26-0
Synonyms: 5-nitropyridin-3-ol, 5-nitro-3-pyridinol, AC1MC7IS, 3-Pyridinol, 5-nitro-, SureCN2167915, 3-Hydroxy-5-nitropyridine;, CTK0H4103, MolPort-003-824-490, ANW-45134, SBB065446, ZINC14982959, AKOS015891604, AG-E-35812, RP20581, AK-28936, BR-28936, KB-32174, AB1005331, FT-0645954, W4031

Molecular Formula: C5H4N2O3Molecular Weight: 140.096860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GFNBWBJRTVNLMH-UHFFFAOYSA-N

• 2-Methyl-3-nitropyridine-6-carboxylic acid
IUPAC Name: 6-methyl-5-nitropyridine-2-carboxylic acid | CAS Registry Number: 24194-98-7
Synonyms: 6-Methyl-5-nitropicolinic acid, AQ-738/42399561, 6-methyl-5-nitropyridine-2-carboxylic acid, AC1OMMQ6, SureCN2255634, CTK1A1508, MolPort-003-803-747, ANW-69392, SBB065398, AKOS006284895, AC-5747, AG-C-07142, AG-E-71520, QC-3917, 6-METHYL-5-NITRO-PICOLINIC ACID, AK-29051, KB-25310, 5-nitro-6-methyl-2-pyridinecarboxylic acid, 6-methyl-5-nitro-2-pyridinecarboxylic acid, 2-Pyridinecarboxylicacid, 6-methyl-5-nitro-

Molecular Formula: C7H6N2O4Molecular Weight: 182.133540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: MLRMGVGPJDXMLC-UHFFFAOYSA-N

• 2-Methylpyridine-4-carboxaldehyde
IUPAC Name: 2-methylpyridine-4-carbaldehyde | CAS Registry Number: 63875-01-4
Synonyms: 2-METHYLISONICOTINALDEHYDE, 2-methylpyridine-4-carbaldehyde, 4-Formyl-2-methylpyridine, 2-METHYL-4-FORMYLPYRIDINE, AG-G-38099, AC1MC7O2, AC1Q2P3D, CTK5C0037, MolPort-001-793-679, 4-Pyridinecarboxaldehyde,2-methyl-, ANW-54136, SBB065426, ZINC14983269, AKOS006229135, AB24827, QC-4316, RP19413, 2-METHYL-4-PYRIDINECARBOXALDEHYDE, 6-METHYL-4-PYRIDINECARBOXALDEHYDE, AK-30085

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

InChIKey: SUMAWDZJEIQACJ-UHFFFAOYSA-N

• 3-Nitropyridine-4-carboxaldehyde
IUPAC Name: 3-nitropyridine-4-carbaldehyde | CAS Registry Number: 153813-70-8
Synonyms: 3-nitroisonicotinaldehyde, 3-nitropyridine-4-carbaldehyde, 3-nitro-4-pyridinecarboxaldehyde, 4-Pyridinecarboxaldehyde,3-nitro-, SBB052234, PubChem9764, ACMC-20ac5m, AC1MC7NC, 3-nitro-pyridine-4-carbaldehyde, CTK4C7994, MolPort-000-875-766, ANW-66680, ZINC14983388, AKOS002663665, AB23674, AG-E-01579, RP21556, AK-28813, KB-183815, FT-0645846

Molecular Formula: C6H4N2O3Molecular Weight: 152.107560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CPHKHQSASVFAHL-UHFFFAOYSA-N

• 1-(3-Methoxypropyl)piperazine
IUPAC Name: 1-(3-methoxypropyl)piperazine | CAS Registry Number: 88708-40-1
Synonyms: 1-(3-Methoxypropyl)-piperazine

Molecular Formula: C8H18N2OMolecular Weight: 158.241320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GWWCQKPWZIASLS-UHFFFAOYSA-N

• 2-chloro-5,6-dimethyl-1H-benzimidazole
IUPAC Name: 2-chloro-5,6-dimethyl-1H-benzimidazole | CAS Registry Number: 39791-96-3
Synonyms: NSC122333, CID275464

Molecular Formula: C9H9ClN2Molecular Weight: 180.634160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LTWREDHXPZYJOA-UHFFFAOYSA-N

• 2,5-Diamionpyrimidine
IUPAC Name: pyrimidine-2,5-diamine | CAS Registry Number: 22715-27-1
Synonyms: Pyrimidine, 2,5-diamino-, NSC22476, ST5437579

Molecular Formula: C4H6N4Molecular Weight: 110.117240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DNACGYGXUFTEHO-UHFFFAOYSA-N

• 7-(tert-butoxycarbonyl)-5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylic acid
IUPAC Name: 7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylic acid | CAS Registry Number: 885281-30-1
Synonyms: 7-Boc-5,6-Dihydro-8H-imidazo[1,2-a]pyrazine-2-carboxylic acid, PubChem18344, SureCN1817445, CTK8B7174, MolPort-009-198-389, ANW-56620, SBB067356, AKOS015910101, RP29525, AK-24202, KB-46099, AM20120275, FT-0606752, FT-0648976, A842672, I14-3003, 7-[(2-methylpropan-2-yl)oxy-oxomethyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylic acid, 7-[(2-methylpropan-2-yl)oxycarbonyl]-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-2-carboxylic acid

Molecular Formula: C12H17N3O4Molecular Weight: 267.281080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YUBMPMRXTOOBIU-UHFFFAOYSA-N

• 2-Thiophenecarboxylic acid, 4-amino-5-bromo-
IUPAC Name: 4-amino-5-bromothiophene-2-carboxylic acid | CAS Registry Number: 89499-42-3
Synonyms: 4-AMINO-5-BROMO-2-THIOPHENECARBOXYLIC ACID, AG-H-62276, 2-Thiophenecarboxylicacid, 4-amino-5-bromo-, ACMC-209ve4, AGN-PC-00LG4K, SureCN4059204, CTK3E6278, MolPort-009-197-474, ANW-44954, SBB066445, AKOS015897300, AK-30179, KB-176616, 2-thiophenecarboxylic acid,4-amino-5-bromo-, 4-Amino-5-bromo-2-thiophenecarboxylic acid;, FT-0646682, 4-azanyl-5-bromanyl-thiophene-2-carboxylic acid, A843212, I09-0579

Molecular Formula: C5H4BrNO2SMolecular Weight: 222.059760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YYJRQBYVIMZIIX-UHFFFAOYSA-N

• 3-Thiophenecarboxylic acid, 2-fluoro-
IUPAC Name: 2-fluorothiophene-3-carboxylic acid | CAS Registry Number: 71154-31-9
Synonyms: 2-fluorothiophene-3-carboxylic acid, AI-942/25121035, 2-FLUORO-3-THIOPHENECARBOXYLIC ACID, AC1OFF3T, SureCN9925245, CTK2H5454, MolPort-003-802-260, 2-Fluoro-3-thiophenecarboxylicacid, ANW-72708, SBB066442, 3-Thiophenecarboxylic acid,2-fluoro-, 3-Thiophenecarboxylicacid, 2-fluoro-, 2-fluoranylthiophene-3-carboxylic acid, AKOS006279766, AG-B-91032, AG-G-78474, AK-29459, KB-33335, FT-0646501, A837096

Molecular Formula: C5H3FO2SMolecular Weight: 146.139523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XJTQHDBZMKUYOP-UHFFFAOYSA-N

• 3-Thiophenecarboxylic acid, 4,5-dichloro-
IUPAC Name: 4,5-dichlorothiophene-3-carboxylic acid | CAS Registry Number: 123418-70-2
Synonyms: 4,5-dichloro-3-thiophenecarboxylic acid, 3-Thiophenecarboxylicacid, 4,5-dichloro-, 4,5-dichlorothiophene-3-carboxylic Acid, AC1MCO6U, SureCN5489140, ACMC-1C120, CTK0H0288, SBB066447, AKOS000276628, AG-D-50424, 3-Thiophenecarboxylic acid,4,5-dichloro-, AK-28755, KB-33336, 4, 5-Dichlorothiophene-3-carboxylic acid;, FT-0645767, 4,5-bis(chloranyl)thiophene-3-carboxylic acid, A805072, I09-0581

Molecular Formula: C5H2Cl2O2SMolecular Weight: 197.039180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BXCIVCFRSLPEFH-UHFFFAOYSA-N

• 2-Oxazolidinone, 3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-, (4R)-
IUPAC Name: (4R)-4-benzyl-3-(3-methylbutanoyl)-1,3-oxazolidin-2-one | CAS Registry Number: 145589-03-3
Synonyms: (R)-3-(3-METHYLBUTANOYL)-4-BENZYLOXAZOLIDIN-2-ONE, (R)-4-Benzyl-3-(3-methylbutanoyl)oxazolidin-2-one, AG-D-89575, (4R)-3-(3-methyl-1-oxobutyl)-4-(phenylmethyl)-2-oxazolidinone, (4R)-3-(3-methylbutanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one, SureCN1049822, CTK3J7112, MolPort-019-903-863, ACT08822, ANW-58544, ZINC34601610, AKOS015888749, AKOS015995001, RP29306, AK-80449, KB-210187, AM20090799, ST51051592, (4R)-4-Benzyl-3-isovaleryloxazolidin-2-one, 4R-Benzyl-3-(3-methylbutyryl)oxazolidin-2-one

Molecular Formula: C15H19NO3Molecular Weight: 261.316260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JHGXEUXQJIKZMY-CYBMUJFWSA-N

• 1-(5-bromo-2-chloropyrimidin-4-yl)piperidin-4-ol
IUPAC Name: 1-(5-bromo-2-chloropyrimidin-4-yl)piperidin-4-ol | CAS Registry Number: 477593-22-9
Synonyms: CTK4J0247, ZINC38540666, AKOS015910129, AG-F-62406, AK-27278, EN000941, KB-147498, FT-0646250, ST51054861, A827333, 1-(5-bromo-2-chloro-4-pyrimidinyl)-4-piperidinol, I14-3090, 1-(5-bromanyl-2-chloranyl-pyrimidin-4-yl)piperidin-4-ol

Molecular Formula: C9H11BrClN3OMolecular Weight: 292.560140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AKRUDFYNASAKIO-UHFFFAOYSA-N

• 5-Sulfopicolinic acid
IUPAC Name: 5-sulfopyridine-2-carboxylic acid | CAS Registry Number: 4833-91-4
Synonyms: 5-sulfopyridine-2-carboxylic Acid, AC1MC7FW, CTK1D5032, 5-sulfo-2-pyridinecarboxylic acid, 2-Pyridinecarboxylicacid, 5-sulfo-, SBB065403, AKOS015891642, AG-F-64065, KB-44118, Picolinic acid, 5-sulfo- (7CI,8CI);, FT-0645451, A827513, I02-0942

Molecular Formula: C6H5NO5SMolecular Weight: 203.172600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: CAIORIXOHHAHET-UHFFFAOYSA-N

• 2-Cyanoisonicotinic acid
IUPAC Name: 2-cyanopyridine-4-carboxylic acid | CAS Registry Number: 161233-97-2
Synonyms: 2-cyanopyridine-4-carboxylic Acid, 2-Cyano-4-pyridine carboxylic acid, AG-E-10889, AC1MC6YZ, SureCN2226500, CTK0H3775, MolPort-002-344-244, 4-Pyridinecarboxylicacid, 2-cyano-, ANW-51704, RW1283, RW3701, SBB065385, AKOS006278883, AB14211, QC-1940, RP21195, AC-14228, AK-29893, BR-29893, KB-170200

Molecular Formula: C7H4N2O2Molecular Weight: 148.118860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MPSVJNPESHZCIB-UHFFFAOYSA-N

• 2,4-Difluoropyridine
IUPAC Name: 2,4-difluoropyridine | CAS Registry Number: 34941-90-7
Synonyms: 2,4-difluoropyridine, 2,4-Difluoro-pyridine, AG-F-19975, 2,4-Diffluoropyridine, PubChem16929, ACMC-209ibr, Pyridine, 2,4-difluoro-, AC1MC7F2, 2,4-bis(fluoranyl)pyridine, SureCN1697620, KSC221S7F, Jsp006311, CTK1C1972, MolPort-003-824-329, ABBYPHARMA AP-14-5382, AC-340, ANW-28021, ZINC02599002, AKOS005063485, LF10530

Molecular Formula: C5H3F2NMolecular Weight: 115.080826 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLAKUAILRGATSL-UHFFFAOYSA-N

• 5-Methylpyridine-3-sulfonic acid
IUPAC Name: 5-methylpyridine-3-sulfonic acid | CAS Registry Number: 4808-70-2
Synonyms: 5-methylpyridine-3-sulfonic Acid, 5-methyl-pyridine-3-sulfonic acid, AG-F-63649, PubChem16071, AC1Q2OIG, AC1MC6W9, AC1Q2H88, CTK1D5679, 5-methyl-3-pyridinesulfonic acid, 3-Pyridinesulfonicacid, 5-methyl-, AKOS006275345, AC-4764, MCULE-2526813315, RP23548, AK-29286, KB-43828, TL8003248, FT-0620632, A827462, I02-1005

Molecular Formula: C6H7NO3SMolecular Weight: 173.189680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GHCQNEIFBBBMQB-UHFFFAOYSA-N

• 1-(4-Methylpyridin-2-Yl)piperazine
IUPAC Name: 1-(4-methylpyridin-2-yl)piperazine | CAS Registry Number: 34803-67-3
Synonyms: 1-(4-methylpyridin-2-yl)piperazine, CID2760058, 1-(4-Methyl-pyridin-2-yl)-piperazine, LT03382340, M67409

Molecular Formula: C10H15N3Molecular Weight: 177.246200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZFBRKSGGMODDHD-UHFFFAOYSA-N

• (2,4-Dichlorophenyl)-Methanesulfonyl Chloride
IUPAC Name: (2,4-dichlorophenyl)methanesulfonyl chloride | CAS Registry Number: 88691-50-3
Synonyms: (2,4-Dichlorophenyl)methanesulfonyl chloride, (2,4-Dichlorophenyl)-methanesulfonyl chloride, 2,4-Dichlorobenzylsulfonyl chloride, (2,4-Dichlorophenyl)methylsulphonyl chloride, Benzenemethanesulfonylchloride, 2,4-dichloro-, ACMC-20do05, AC1LC51N, CTK5G1236, MolPort-000-150-709, MAY00259, GEO-01001, SBB102214, AKOS000129414, AB20691, AG-B-73834, QC-8892, RP06315, KB-62635, [(2,4-dichlorophenyl)methyl]chlorosulfone, 2,4-DICHLOROBENZYLSULPHONYL CHLORIDE

Molecular Formula: C7H5Cl3O2SMolecular Weight: 259.537400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SNLHLLYEHFIELA-UHFFFAOYSA-N

• 1,1,1-Trifluoro-2-(Trifluoromethyl)Pent-4-En-2-Ol
IUPAC Name: 1,1,1-trifluoro-2-(trifluoromethyl)pent-4-en-2-ol | CAS Registry Number: 646-97-9
Synonyms: NSC309805, CID328870, ZINC01568919, LT03497282, 4-Penten-2-ol, 1,1,1-trifluoro-2-(trifluoromethyl)-, 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol

Molecular Formula: C6H6F6OMolecular Weight: 208.101659 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: VHSCQANAKTXZTG-UHFFFAOYSA-N

• 3-Phenyl-1,1,1-Trifluoropropan-2-One
IUPAC Name: 1,1,1-trifluoro-3-phenylpropan-2-one | CAS Registry Number: 350-92-5
Synonyms: 416789_ALDRICH, NSC10062, CHEBI:189711, 1,1,1-trifluoro-3-phenylacetone, SEW02637, CID222958, ZINC01705972, 1,1,1-Trifluoro-3-phenyl-2-propanone, 1,1,1-Trifluoro-3-phenyl-propan-2-one

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAJKTOIWQHTZOS-UHFFFAOYSA-N

• 1-(Diphenylmethyl)-3-(hydroxymethyl)azetidine
IUPAC Name: (1-benzhydrylazetidin-3-yl)methanol | CAS Registry Number: 72351-36-1
Synonyms: (1-benzhydrylazetidin-3-yl)methanol, 1-(DIPHENYLMETHYL)-3-(HYDROXYMETHYL)AZETIDINE, [1-(diphenylmethyl)azetidin-3-yl]methanol, ST51041827, [1-(diphenylmethyl)azetidin-3-yl]methan-1-ol, AC1MBYSD, SureCN72670, CTK5D5962, MolPort-000-155-022, HT770, ANW-61671, SBB101275, AKOS015856437, AG-B-73400, AG-G-84734, PB33677, RP07930, AK-36222, KB-64057, AB1011625

Molecular Formula: C17H19NOMolecular Weight: 253.338860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GEFUGGQLCNKIQP-UHFFFAOYSA-N

• 4,4a-Dihydro-18-(1-Hydroxyethyl)-3,4-Bis(methoxycarbonyl)-4a,8,14,19-Tetramethyl-23H,25H-Benzo[b]porphine-9,13-Dipropanoic Acid
Synonyms: 23H,25H-Benzo[b]porphine-9,13-dipropanoicacid,4,4a-dihydro-18- -3,4-bis -4a,8,14,19-tetramethyl-

Molecular Formula: C40H42N4O9Molecular Weight: 722.782880 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: NSLJBTWXWUYVLX-UHFFFAOYSA-N

• 1-(4-Trifluoromethylphenyl)piperazine Hcl
IUPAC Name: 1-[4-(trifluoromethyl)phenyl]piperazine;hydrochloride | CAS Registry Number: 294210-80-3
Synonyms: 1-(4-trifluoromethylphenyl)piperazine hydrochloride, SCHEMBL2961970, SUJZLKSJWTVYGA-UHFFFAOYSA-N, DB-024592, KB-215264, 4-(4-trifluoromethyl-phenyl)-piperazine hydrochloride

Molecular Formula: C11H14ClF3N2Molecular Weight: 266.690470 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SUJZLKSJWTVYGA-UHFFFAOYSA-N

• 2-Chloropyrido[2,3-D]pyrimidin-4(1H)-One
IUPAC Name: 2-chloro-1H-pyrido[2,3-d]pyrimidin-4-one;hydrochloride | CAS Registry Number: 126728-21-0
Synonyms: 2-CHLOROPYRIDO[2,3-D]PYRIMIDIN-4(1H)-ONE HYDROCHLORIDE, ACMC-1BWL4, CTK0H4185, AG-D-56002, KB-170133

Molecular Formula: C7H5Cl2N3OMolecular Weight: 218.040100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RTDDQHZIZCKOJK-UHFFFAOYSA-N

• 21H,23H-Porphine-2,18-Dipropanoic Acid, 7,12-Diethenyl-3,8,13,17-Tetramethyl-
IUPAC Name: 3-[18-(2-carboxyethyl)-8,13-bis(ethenyl)-3,7,12,17-tetramethyl-22,23-dihydroporphyrin-2-yl]propanoic acid | CAS Registry Number: 553-12-8
Synonyms: protoporphyrin IX, protoporphyrin, Ooporphyrin, Protoporpyrin IX, Porphyrinogen IX, Protoporhyrin IX, Kammerer's porphyrin, Protoporphyrin-1x, H2ppIX, Kammerer's prophyrin, Protoporphyrin IX (VAN), Spectrum_001300, PP-IX, Spectrum2_001016, Spectrum3_001440, Spectrum4_000419, Spectrum5_001303, Lopac-P-8293, Protoporphyrin IX disodium, Protoporphyrin IX (6CI)

Molecular Formula: C34H34N4O4Molecular Weight: 562.658160 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: ZCFFYALKHPIRKJ-UHFFFAOYSA-N

• (3aR,4S,7R,7aS) 4,7-Methano-1H-Isoindole-1,3(2H)-Dione
Synonyms: MolPort-002-054-072, NSC238001, AA110, CID428477

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIVOBMOBWMOLDJ-UHFFFAOYSA-N

• (1S,2R,3S,5R)-2-(Benzyloxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol
IUPAC Name: 2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol | CAS Registry Number: 117641-39-1
Synonyms: ACMC-20mnbw, AGN-PC-00057J, 6-Oxabicyclo[3.1.0]hexan-3-ol,2-[(phenylmethoxy)methyl]-, (1S,2R,3S,5R)-, A803799, 2-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol, 4-(phenylmethoxymethyl)-6-oxabicyclo[3.1.0]hexan-3-ol

Molecular Formula: C13H16O3Molecular Weight: 220.264340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LPHHAQDOQOLDFK-UHFFFAOYSA-N

• 1-(4-FLUORO-ALPHA-PHENYLBENZYL)PIPERAZINE
IUPAC Name: 1-[(4-fluorophenyl)-phenylmethyl]piperazine | CAS Registry Number: 27064-89-7
Synonyms: 1-(4-fluorobenzhydryl)piperazine, 1-[(4-fluorophenyl)(phenyl)methyl]piperazine, [(4-fluorophenyl)phenylmethyl]piperazine, 1-[(4-fluorophenyl)-phenylmethyl]piperazine, AC1MCUIT, 1-[(4-fluorophenyl)-phenyl-methyl]piperazine, AC1Q4M0G, SureCN1138318, CTK7B9915, MolPort-000-147-685, 1-(4-fluorophenylmethyl)piperazine, 1-(4-Fluorodiphenylmethyl)piperazine, AR3887, BBL020678, PC0329, STK893368, AKOS001476125, 1-(4-Fluoro-A-phenylbenzyl)piperazine, AG-A-14546, MCULE-6012118699

Molecular Formula: C17H19FN2Molecular Weight: 270.344563 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KKMSCNTZDCYNSC-UHFFFAOYSA-N

• 1,1,2,3,3,3-HEXAFLUOROPROPYL DICHLOROMETHYL ETHER
IUPAC Name: 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane | CAS Registry Number: 56860-82-3
Synonyms: 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoropropane, 1,1,2,3,3,3-Hexafluoropropyl dichloromethyl ether, AC1MCU6P, AGN-PC-00HYNX, CTK5A5815, MolPort-000-156-263, PC9252, SBB100854, AKOS015848633, FT-0640418, dichloro(1,1,2,3,3,3-hexafluoropropoxy)methane, A831212, I14-28163, Propane, 1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, Propane,1-(dichloromethoxy)-1,1,2,3,3,3-hexafluoro-, 1-[bis(chloranyl)methoxy]-1,1,2,3,3,3-hexakis(fluoranyl)propane

Molecular Formula: C4H2Cl2F6OMolecular Weight: 250.954499 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: GZJFDMGJHHVNAC-UHFFFAOYSA-N

• 1-(3-METHOXYBENZYL)-2-THIOUREA
IUPAC Name: (3-methoxyphenyl)methylthiourea | CAS Registry Number: 90556-79-9
Synonyms: 1-(3-Methoxybenzyl)-2-thiourea, (3-methoxyphenyl)methylthiourea, ZINC02528137, AC1MC0N7, CTK5G8089, MolPort-000-156-770, 1-[(3-methoxyphenyl)methyl]thiourea, SBB017749, AKOS010258131, KB-87994, FT-0682094, ST51041916, A843581, amino{[(3-methoxyphenyl)methyl]amino}methane-1-thione, I01-14616

Molecular Formula: C9H12N2OSMolecular Weight: 196.269380 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ILWUGLNFERKSOU-UHFFFAOYSA-N

• 1-(4-NITRO-3-TRIFLUOROMETHYLPHENYL)-PIPERAZINE
IUPAC Name: 1-[4-nitro-3-(trifluoromethyl)phenyl]piperazine | CAS Registry Number: 153204-82-1
Synonyms: 1-[4-nitro-3-(trifluoromethyl)phenyl]piperazine, Piperazine,1-[4-nitro-3-(trifluoromethyl)phenyl]-, ACMC-20drub, AC1MD3EG, SureCN9545373, CTK4C7757, MolPort-000-165-553, PC9935, AKOS005878428, AG-E-00763, KB-82670, 2-Nitro-5-(piperazin-1-yl)benzotrifluoride, FT-0678142, 1-(4-Nitro-3-trifluoromethylphenyl)piperazine, 1-(4-Nitro-3-trifluoromethylphenyl)-piperazine, A809404, I13-385, 4-(Piperazin-1-yl)-2-(trifluoromethyl)nitrobenzene

Molecular Formula: C11H12F3N3O2Molecular Weight: 275.227090 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: GGXGAQDEUXECHQ-UHFFFAOYSA-N

• 1-(PIPERIDIN-1-YL-SULFONYL)PIPERAZINE
IUPAC Name: 1-piperidin-1-ylsulfonylpiperazine | CAS Registry Number: 500587-48-4
Synonyms: MLS000067248, MolPort-000-158-360, NSC142486, 1-(Piperidine-1-sulfonyl)-piperazine, HMS1695F10, CID285501, 1-(Piperidin-1-yl-sulfonyl)-piperazine, BAS 10303814, SMR000124799, F3083-0217

Molecular Formula: C9H19N3O2SMolecular Weight: 233.331060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: DRAVEXQQEXRRDS-UHFFFAOYSA-N

• 1,1,1,3,3,3-HEXAFLUORO-2-PROPYL MESYLATE
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-ol;methanesulfonic acid | CAS Registry Number: 25236-65-1
Synonyms: CTK0J4251, AG-E-76740, 2-Propanol, 1,1,1,3,3,3-hexafluoro-, methanesulfonate

Molecular Formula: C4H6F6O4SMolecular Weight: 264.143459 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BBTLAPYMKDDCBC-UHFFFAOYSA-N

• 1-(4-IODOPHENYL)-2-THIOUREA
IUPAC Name: (4-iodophenyl)thiourea | CAS Registry Number: 18879-80-6
Synonyms: (4-iodophenyl)thiourea, 1-(4-Iodophenyl)-2-thiourea, ST51041910, 4-iodophenylthiourea, ZINC00574022, AC1LIWJH, 1-(4-iodophenyl)thiourea, Thiourea,N-(4-iodophenyl)-, CTK4D9921, MolPort-000-156-493, AKOS008967529, KB-83365, amino[(4-iodophenyl)amino]methane-1-thione, FT-0682092, A813264, I09-2825

Molecular Formula: C7H7IN2SMolecular Weight: 278.113350 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: USIFVFMNOLGPNL-UHFFFAOYSA-N

• 1-(4-Methoxyphenyl)cyclohexanecarbonyl chloride
IUPAC Name: 1-(4-methoxyphenyl)cyclohexane-1-carbonyl chloride | CAS Registry Number: 676348-47-3
Synonyms: ZINC02574164, AC1MC0VX, CTK7A2666, AG-A-14967, 1-(4-methoxy-phenyl)-cyclohexanecarbonyl chloride, cyclohexanecarbonyl chloride,1-(4-methoxyphenyl)-, 1-(4-methoxyphenyl)cyclohexane-1-carbonyl chloride

Molecular Formula: C14H17ClO2Molecular Weight: 252.736580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VPVMRAQKXMQQSY-UHFFFAOYSA-N

• 1-(4-Nitrobenzyl)piperazine dihydrochloride
IUPAC Name: 1-[(4-nitrophenyl)methyl]piperazine;dihydrochloride | CAS Registry Number: 76835-13-7
Synonyms: 4-nitrobenzylpiperazine dihydrochloride, 422517-67-7, 1-[(4-nitrophenyl)methyl]piperazine dihydrochloride, SCHEMBL4478110, CTK5I3212, GGBDAQAYHNRAIY-UHFFFAOYSA-N, MolPort-001-757-185, OR0227, SBB002977, AKOS015911762, AK156930, BP-10439, KB-85464, 1-(4-nitrobenzyl)-piperazinedihydrochloride, KB-215155, N-(4-nitrobenzyl)piperazine dihydrochloride, FT-0658225, N-(4-nitrobenzyl) piperazine dihydrochloride, 1-(4-nitro-benzyl)-piperazine dihydrochloride, A825823

Molecular Formula: C11H17Cl2N3O2Molecular Weight: 294.177580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: GGBDAQAYHNRAIY-UHFFFAOYSA-N

• 1-Trimethylsilyl-1-Propyne
IUPAC Name: trimethyl(prop-1-ynyl)silane | CAS Registry Number: 6224-91-5
Synonyms: 1-(Trimethylsilyl)propyne, Trimethyl-1-propynylsilane, 1-(Trimethylsilyl)-1-propyne, 1-(Trimethylsilyl)prop-1-yne, Silane, trimethyl-1-propynyl-, 244481_ALDRICH, trimethyl(prop-1-yn-1-yl)silane, CID80363, EINECS 228-314-5, SBB009046, InChI=1/C6H12Si/c1-5-6-7(2,3)4/h1-4H

Molecular Formula: C6H12SiMolecular Weight: 112.244980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DCGLONGLPGISNX-UHFFFAOYSA-N

• 2-Chloro-5-Hydroxymethyl Pyridine
IUPAC Name: 6-methyl-3-nitro-1H-pyridin-2-one | CAS Registry Number: 39745-39-6
Synonyms: 6-Methyl-3-nitro-2-pyridone, 3-nitro-6-methylpyridin-2-ol, 6-Methyl-3-nitro-2-pyridinol, ZINC00335880, 2-Hydroxy-6-methyl-3-nitropyridine, CID543029, TL8002868, AN-228/40173369

Molecular Formula: C6H6N2O3Molecular Weight: 154.123440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YVYDGIGILRUPED-UHFFFAOYSA-N

• 2-Fluoropyridine-3-boronic Acid
IUPAC Name: (2-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 174669-73-9
Synonyms: 2-Fluoropyridine-3-boronic acid, BM568

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: YUHZIUAREWNXJT-UHFFFAOYSA-N

• 2-Fluoropyridine-4-boronic Acid
IUPAC Name: (2-fluoropyridin-4-yl)boronic acid | CAS Registry Number: 401815-98-3
Synonyms: 2-Fluoropyridine-4-boronic acid, F2370G1

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: WXGBZJJAGLSBPR-UHFFFAOYSA-N

• 2-Fluoropyridine-5-boronic Acid
IUPAC Name: (6-fluoropyridin-3-yl)boronic acid | CAS Registry Number: 351019-18-6
Synonyms: 639184_ALDRICH, 2-Fluoro-5-pyridylboronic acid, 2-Fluoropyridine-5-boronic acid, BM617, (6-fluoropyridin-3-yl)boronic acid, 20

Molecular Formula: C5H5BFNO2Molecular Weight: 140.908103 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: OJBYZWHAPXIJID-UHFFFAOYSA-N

• 2-Chloro-4-Methyl-5-Nitro Pyridine
IUPAC Name: 2-chloro-4-methyl-5-nitropyridine | CAS Registry Number: 23056-33-9
Synonyms: TPC-PY010, 290122_ALDRICH, NSC402978, 2-Chloro-4-methyl-5-nitropyridine, 2-Chloro-5-nitro-4-methylpyridine, 2-Chloro-4-methyl-5-nitro-pyridine, CID345364, ZINC01595322, TL806186, InChI=1/C6H5ClN2O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H

Molecular Formula: C6H5ClN2O2Molecular Weight: 172.569100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HWZUMEVIIGNXGM-UHFFFAOYSA-N

• 2-Chloro-5-nitropyrimidine
IUPAC Name: 2-chloro-5-nitropyrimidine | CAS Registry Number: 10320-42-0
Synonyms: Ambap4214, 2-Chloro-5-nitropyrimidin, Pyrimidine, 2-chloro-5-nitro-, NSC528724, CID82544, EINECS 233-703-8, TL8000144

Molecular Formula: C4H2ClN3O2Molecular Weight: 159.530580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFCBNMYNAHUDGE-UHFFFAOYSA-N

• 3-Amino-6-bromopyridine
IUPAC Name: 6-bromopyridin-3-amine | CAS Registry Number: 13534-97-9
Synonyms: 6-bromopyridin-3-amine, 3-pyridinamine, 6-bromo-, TPC-PY088, Pyridine, 3-amino-6-bromo-, 552844_ALDRICH, ZINC01427060, CID642811, A163, TL8000826, A3636/0154273, InChI=1/C5H5BrN2/c6-5-2-1-4(7)3-8-5/h1-3H,7H

Molecular Formula: C5H5BrN2Molecular Weight: 173.010600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XTHKRYHULUJQHN-UHFFFAOYSA-N

• 3-Amino-2-fluoropyridine
IUPAC Name: 2-fluoropyridin-3-amine | CAS Registry Number: 1597-33-7
Synonyms: 2-fluoropyridin-3-amine, 2-fluoro-3-aminopyridine, 2-fluoro-3-pyridylamine, 2-fluoro-pyridin-3-ylamine, SBB069766, AG-E-09143, PubChem1259, AC1MC7DU, 3-Pyridinamine,2-fluoro-, SureCN998033, 3-Amino-2- fluoropyridine, SureCN2067017, Jsp003175, 2-FLUORO-3-PYRIDINAMINE, CTK4D0200, MolPort-001-778-552, 3-AMINO-2-FLUORO-PYRIDINE, 3-PYRIDINAMINE, 2-FLUORO-, ANW-74780, ZINC02506896

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

InChIKey: QVDACIZNNNFTBO-UHFFFAOYSA-N

• (S)-(-)-Alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 17257-71-5
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, 156558_ALDRICH, 65371_FLUKA, EINECS 241-292-1, EINECS 243-829-5, NSC370475, SBB000723, ST5307071, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, ()-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (-)-.alpha.-Methoxy-.alpha.-trifluoromethylphenylacetic acid, (S)-(-)-.alpha.-Methoxy-.alpha.-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, .alpha.-methoxy-.alpha.-(trifluoromethyl)-, (R)-

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• 5-Nitronicotinic acid
IUPAC Name: 5-nitropyridine-3-carboxylic acid | CAS Registry Number: 2047-49-6
Synonyms: 5-NITRONICOTINIC ACID, 5-nitropyridine-3-carboxylic Acid, 5-Nitronicotinicacid, 3-Carboxy-5-nitropyridine, 5-Nitro-3-pyridinecarboxylic acid, 3-Pyridinecarboxylic acid, 5-nitro-, SBB065283, AG-E-50104, 5-Nitro-nicotinic acid, ACMC-209fap, AC1LTT9U, SureCN940807, CTK1A1411, MolPort-000-005-078, 3-Pyridinecarboxylicacid, 5-nitro-, ANW-24095, AKOS005199247, AB17149, QC-6683, RP02545

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

InChIKey: TZAGBVHIUUFVCJ-UHFFFAOYSA-N


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