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Profile: Sunwain specializes in producing and distributing active pharmaceutical ingredients (APIs), intermediates, amino acids, plant extracts, food ingredients, and biochemical products.

1 to 50 of 320 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 6 7 >> Next 50 Results
• Aliskiren hemifumarate
IUPAC Name: (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide; (2S,4S,5S,7S)-5-amino-N-(3-amino-2,2-dimethyl-3-oxopropyl)-4-hydroxy-7-[[4-methoxy-3-(3-methoxypropoxy)phenyl]methyl]-8-methyl-2-propan-2-ylnonanamide; (E)-but-2-enedioic acid | CAS Registry Number: 173334-58-2
Synonyms: Tekturna, Enviage, Rasilez, Riprazo, Sprimeo, Aliskiren fumarate, Tekturna (TN), Aliskiren fumarate (JAN), SPP-100B, SPP-100, CGP-60536B, CGP-60536, D06412

Molecular Formula: C64H110N6O16Molecular Weight: 1219.588800 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 18

InChIKey: KLRSDBSKUSSCGU-KRQUFFFQSA-N

• Benzo[b]thiophene, 2-fluoro-
IUPAC Name: 2-fluoro-1-benzothiophene | CAS Registry Number: 656-41-7
Synonyms: 2-fluoro-1-benzothiophene, 2-fluoro-benzo[b]thiophene, benzo[b]thiophene,2-fluoro-, SCHEMBL3472689, KB-305050

Molecular Formula: C8H5FSMolecular Weight: 152.188703 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SAESIODBZLTTIP-UHFFFAOYSA-N

• Benzoic acid, 3-(2-benzothiazolyl)-, methyl ester
IUPAC Name: methyl 3-(1,3-benzothiazol-2-yl)benzoate | CAS Registry Number: 20000-51-5
Synonyms: ZINC20136201, AKOS000299950, AK340128, Methyl 3-(benzo[d]thiazol-2-yl)benzoate, BB 0244272, 3-Benzothiazol-2-yl-benzoic acid methyl ester, 3-(Benzothiazole-2-yl)benzoic acid methyl ester

Molecular Formula: C15H11NO2SMolecular Weight: 269.318 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KIUHSBXFVXANQW-UHFFFAOYSA-N

• Benzoic acid, 4-[2-(2-amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]-
IUPAC Name: 4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic acid | CAS Registry Number: 137281-39-1
Synonyms: 4-(2-(2-Amino-4-oxo-4,7-dihydro-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzoic acid, 4-[2-(2-Amino-4,7-Dihydro-4-Oxo-1H-Pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid, 4-[2-(2-Amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)-ethyl]-benzoic acid, 4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pymol[2,3-d]pyrimodin-5-yl)ethyl]benzoic acid, 4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoic Acid, SureCN207072, SureCN2260428, SureCN9046718, SureCN9046720, Jsp002251, CTK7E0994, CTK8B4306, MolPort-005-942-504, ANW-20226, ANW-44651, SBB066593, AKOS015897612, AG-A-70023, LS41213, RL01644

Molecular Formula: C15H14N4O3Molecular Weight: 298.296660 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 3

InChIKey: AIZPFZIKHIJCQX-UHFFFAOYSA-N

• C-(2-Methoxymethyl-4-methyl-thiazol-5-yl)-methylamine
IUPAC Name: [2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methanamine | CAS Registry Number: 1119452-01-5
Synonyms: MolPort-006-066-803, ALBB-004157, SBB047169, STK502958, AKOS005171199, AB1009071, 1-[2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methanamine, [2-(methoxymethyl)-4-methyl-1,3-thiazol-5-yl]methylamine dihydrochloride

Molecular Formula: C7H12N2OSMolecular Weight: 172.247980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ODSQVRPSJWBKRQ-UHFFFAOYSA-N

• Carbamic acid, [(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-, 1,1-dimethylethyl ester
IUPAC Name: tert-butyl N-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]carbamate | CAS Registry Number: 388630-69-1
Synonyms: tert-butyl ((5-methyl-1,3,4-thiadiazol-2-yl)methyl)carbamate, SCHEMBL10042081, GJWMQNYLRZKODM-UHFFFAOYSA-N, AKOS027337817, AK339610, tert-Butyl (5-methyl-1,3,4-thiadiazol-2-yl)methylcarbamate

Molecular Formula: C9H15N3O2SMolecular Weight: 229.298 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GJWMQNYLRZKODM-UHFFFAOYSA-N

• Chrysin
IUPAC Name: 5,7-dihydroxy-2-phenylchromen-4-one | CAS Registry Number: 480-40-0
Synonyms: chrysin, Chrysine, 5,7-Dihydroxyflavone, Crysin, Galangin flavanone, 5,7-diOH-Flavone, 5,7-dihydroxy-flavone, Spectrum_000245, Prestwick0_000889, Prestwick1_000889, Prestwick2_000889, Prestwick3_000889, Spectrum2_000753, Spectrum3_001399, Spectrum4_000780, Spectrum5_001503, FLAVONE, 5,7-DIHYDROXY-, Oprea1_045160, BSPBio_000678, BSPBio_002514

Molecular Formula: C15H10O4Molecular Weight: 254.237500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: RTIXKCRFFJGDFG-UHFFFAOYSA-N

• Cladribine
IUPAC Name: (2R,3S,5R)-5-(6-amino-2-chloropurin-9-yl)-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 4291-63-8
Synonyms: Leustatin, Chlorodeoxyadenosine, Cladarabine, 2-Chlorodeoxyadenosine, 2-Chloro-2'-deoxyadenosine, Leustatin (TN), 2-CdA, 2 Chlorodeoxyadenosine, 2CdA, 2-Chloro-2'-deoxy-beta-adenosine, MLS000028377, MLS000028484, MLS000759397, MLS001077345, Cladribine (JAN/USAN/INN), Cladribine [USAN:BAN:INN], Cladribine [USAN:INN:BAN], Adenosine, 2-chloro-2'-deoxy, C10H12ClN5O3.C3H8, NSC 105014-F

Molecular Formula: C10H12ClN5O3Molecular Weight: 285.686980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: PTOAARAWEBMLNO-KVQBGUIXSA-N

• Clofarabine
IUPAC Name: (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol | CAS Registry Number: 123318-82-1
Synonyms: Clolar, Clofarex, Evoltra, Clofarabine [USAN], CAFdA, Clolar (TN), C1-F-Ara-A, Clofarabine (USAN/INN), 2-Cl-2'-F-araA, STOCK1N-71250, DB00631, LS-126466, D03546, 3S211048, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)adenine, 2-Chloro-9-(2-deoxy-2-fluoro-b-D-arabinofuranosyl)-9H-purin-6-amine, 9H-Purin-6-amine, 2-chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-, 2-Chloro-9-(2-deoxy-2-fluoro-beta-D-arabinofuranosyl)-9H-purin-6-amine, CFB, (2R,3R,4S,5R)-5-(6-amino-2-chloropurin-9-yl)-4-fluoro-2-(hydroxymethyl)oxolan-3-ol

Molecular Formula: C10H11ClFN5O3Molecular Weight: 303.677443 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 9

InChIKey: WDDPHFBMKLOVOX-AYQXTPAHSA-N

• D-Ribose
IUPAC Name: (3R,4S,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol | CAS Registry Number: 50-69-1
Synonyms: D-ribose, ribose, D-ribofuranose, alpha-D-ribose, Ribose, D-, alpha-D-ribose-5, D-(-)-Ribose, R1757_ALDRICH, MLS001335979, MLS001335980, R7500_SIGMA, R9629_SIGMA, R9633_SIGMA, W379301_ALDRICH, D-(−)-Ribose, CHEBI:47013, CID5779, EINECS 200-059-4, AI3-52667, BRN 1723081

Molecular Formula: C5H10O5Molecular Weight: 150.129900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: HMFHBZSHGGEWLO-SOOFDHNKSA-N

• Dehydro-Iso-Androsterone Acetate
IUPAC Name: [(3S,8R,9S,10R,13S,14S)-10,13-dimethyl-17-oxo-1,2,3,4,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate | CAS Registry Number: 853-23-6
Synonyms: Prasterone acetate, Androstenolone acetate, Dehydroepiandrosterone acetate, Dehydroisoandrosterone acetate, Prestwick0_000937, Prestwick1_000937, Prestwick2_000937, Prestwick3_000937, Dehydroisoandrosterone 3-acetate, CCRIS 7926, Dehydroepiandrosterone 3-acetate, BSPBio_000874, trans-Dehydroandrosterone acetate, MLS002154068, SPBio_003043, Dehydroisoandosterone 3-acetate, 390089_ALDRICH, BPBio1_000962, 3-beta-Acetoxydehydroepiandrosterone, SKF 2847

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NCMZQTLCXHGLOK-ZKHIMWLXSA-N

• Dihydro-2H-pyran-3(4H)-one
IUPAC Name: oxan-3-one | CAS Registry Number: 23462-75-1
Synonyms: 2H-Pyran-3(4H)-one, dihydro-, CID90109, InChI=1/C5H8O2/c6-5-2-1-3-7-4-5/h1-4H

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

InChIKey: URUUZIAJVSGYRC-UHFFFAOYSA-N

• Disodium Pamidronate
IUPAC Name: disodium [3-amino-1-hydroxy-1-[hydroxy(oxido)phosphoryl]propyl]-hydroxyphosphinate pentahydrate | CAS Registry Number: 109552-15-0
Synonyms: Aredia, Aredia (TN), PAMIDRONATE DISODIUM, Pamidronate disodium hydrate, UNII-8742T8ZQZA, Pamidronate disodium (USAN), Disodium pamidronate pentahydrate, Pamidronate disodium pentahydrate, CGP 23339AE, C3H9NO7P2.2Na.5H2O, MolPort-001-759-086, Pamidronate disodium [USAN:JAN], Pamidronate disodium hydrate (JAN), CID60342, LS-106422, D00941, Disodium (3-amino-1-hydroxypropylidene)bisphosphonate pentahydrate, Disodium-3-amino-1-hydroxypropylidene-1,1-diphosphonate pentahydrate, Phosphonic acid, (3-amino-1-hydroxypropylidene)bis-, disodium salt, pentahydrate, Disodium dihydrogen (3-amino-1-hydroxypropylidene)diphosphonate, pentahydrate

Molecular Formula: C3H19NNa2O12P2Molecular Weight: 369.109522 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 13

InChIKey: CZYWHNTUXNGDGR-UHFFFAOYSA-L

• Endo-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine
IUPAC Name: (1S,5S)-9-methyl-9-azabicyclo[3.3.1]nonan-3-amine | CAS Registry Number: 76272-56-5

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HTZWHTQVHWHSHN-IUCAKERBSA-N

• Ethanone, 1-(4-phenyl-2-thiazolyl)-
IUPAC Name: 1-(4-phenyl-1,3-thiazol-2-yl)ethanone | CAS Registry Number: 58351-05-6
Synonyms: 1-(4-phenyl-1,3-thiazol-2-yl)ethanone, AC1Q1K03, SCHEMBL13963798, MolPort-006-830-352, ZINC39193512, AKOS000320664, 1-(4-phenyl-1,3-thiazol-2-yl)ethan-1-one, EN300-70460, T7106673

Molecular Formula: C11H9NOSMolecular Weight: 203.260260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WLRIQFOJQQWQRX-UHFFFAOYSA-N

• ETHANONE,1-(1-METHYL-1H-IMIDAZOL-2-YL)-
IUPAC Name: 1-(1-methylimidazol-2-yl)ethanone | CAS Registry Number: 85692-37-1
Synonyms: 1-(1-METHYL-1H-IMIDAZOL-2-YL)ETHANONE, 1-(1-methylimidazol-2-yl)ethanone, Ethanone, 1-(1-methyl-1H-imidazol-2-yl)-, 1-(1-METHYL-1H-IMIDAZOL-2-YL)-ETHANONE, SureCN405925, AGN-PC-0013KV, CTK2I3998, MolPort-004-770-134, 2-ACETYL-1-METHYLIMIDAZOLE, 1-(1-methyl-2-imidazolyl)ethanone, ANW-57716, SBB050911, ZINC34275870, AKOS005173472, AG-H-45254, MCULE-6256455572, PB12530, AK-54843, AM101361, KB-140873

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IZVOHCMELOUFRA-UHFFFAOYSA-N

• ethyl 3-(chloromethyl)isoxazole-5-carboxylate
IUPAC Name: ethyl 3-(chloromethyl)-1,2-oxazole-5-carboxylate | CAS Registry Number: 1141427-74-8
Synonyms: SCHEMBL15273790, AK165198, Ethyl 3-(chloromethyl)isoxazole-5-carboxylate

Molecular Formula: C7H8ClNO3Molecular Weight: 189.596320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HGMAUHFCWCICEY-UHFFFAOYSA-N

• ETHYL 5-AMINO-3-METHYLISOXAZOLE-4-CARBOXYLATE
IUPAC Name: ethyl 5-amino-3-methyl-1,2-oxazole-4-carboxylate | CAS Registry Number: 25786-72-5
Synonyms: ZERO/005591, MolPort-000-000-727, HMS1620B10, CID713870, ZINC00108211, A57342, 5-Amino-3-methyl-isoxazole-4-carboxylic acid ethyl ester, Isoxazole-4-carboxylic acid, 5-amino-3-methyl-, ethyl ester

Molecular Formula: C7H10N2O3Molecular Weight: 170.165900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ULIKRPZEQZFBPS-UHFFFAOYSA-N

• Ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate
IUPAC Name: ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate | CAS Registry Number: 1027511-41-6
Synonyms: ethyl 6-bromopyrazolo[1,5-a]pyrimidine-3-carboxylate, 6-Bromo-3-(ethoxycarbonyl)pyrazolo[1,5-a]pyrimidine, PubChem20934, SureCN14033767, CTK8E5867, MolPort-003-983-211, SC4409, AKOS015945773, AG-L-62627, PB32869, QC-10383, KB-106035, BB 0261842, EN300-80515, T7084707, 6-Bromo-pyrazolo[1,5-a]pyrimidine-3-carboxylic acid ethyl ester, 6-BROMOPYRAZOLO[1,5-A]PYRIMIDINE-3-CARBOXYLIC ACID ETHYL ESTER

Molecular Formula: C9H8BrN3O2Molecular Weight: 270.082720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PZZTXIWJXOMKEU-UHFFFAOYSA-N

• Ethyl 7-bromo-4-hydroxyquinoline-3-carboxylate
IUPAC Name: ethyl 7-bromo-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 179943-57-8
Synonyms: ethyl 7-bromo-4-hydroxyquinoline-3-carboxylate, 208580-23-8, ethyl 7-bromo-4-oxo-1,4-dihydroquinoline-3-carboxylate, Ethyl pound inverted question mark7-bromo-4-hydroxyquinoline-3-carboxylate, AC1LEBWQ, PubChem23881, ACMC-209eg9, SureCN1430217, SureCN2723624, Oprea1_191838, CTK0J8325, CTK4D7440, MolPort-002-684-169, MolPort-020-052-633, ACT10539, ANW-22999, STK668213, ZINC14920221, AKOS005141879, AKOS016015022

Molecular Formula: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WJFBKTAITAHHAR-UHFFFAOYSA-N

• Ethyl 8-bromo-4-hydroxyquinoline-3-carboxylate
IUPAC Name: ethyl 8-bromo-4-oxo-1H-quinoline-3-carboxylate | CAS Registry Number: 35975-57-6
Synonyms: CBMicro_044849, Oprea1_619276, ZINC04369445, ST055425, BIM-0044848.P001, ST5208211, EU-0043369, UX00004205, Ethyl 8-bromo-4-hydroxy-3-quinolinecarboxylate, ethyl 8-bromo-4-hydroxyquinoline-3-carboxylate, AG-670/25097014, 6085-11-6

Molecular Formula: C12H10BrNO3Molecular Weight: 296.116700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XDDQBYKFJZYKPE-UHFFFAOYSA-N

• Ethyl Imidazole-2-Carboxylate
IUPAC Name: ethyl 1H-imidazole-2-carboxylate | CAS Registry Number: 33543-78-1
Synonyms: Ethyl 1H-imidazole-2-carboxylate, Imidazole, 2-ethoxycarbonyl-, Ethyl imidazole-2-carboxylate, CID549404, OR3003, TE6113, ZINC12360040

Molecular Formula: C6H8N2O2Molecular Weight: 140.139920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHYNYIGCGVDBTC-UHFFFAOYSA-N

• Fludarabine (base)
IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 21679-14-1
Synonyms: Fludarabine, fludara, FaraA, SQ Fludarabine, 2-Fluoro Ara-A, Fludarabinum [Latin], Fludarabina [Spanish], F-Ara-A, Fludarabine [INN], fludarabine phosphate, 2-F-ara-A, CCRIS 3382, HSDB 6964, MLS000028687, C10H12FN5O4, EINECS 244-525-5, NSC 118218H, NSC 118218, 9-beta-D-Arabinosyl-2-fluoroadenine, 2-Fluoro-9-beta-D-arabinofuranosyladenine

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

• Genistein
IUPAC Name: 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one | CAS Registry Number: 446-72-0
Synonyms: genistein, Genisteol, Genisterin, Prunetol, Sophoricol, Genestein, Differenol A, Isoflavone, Bonistein, 4',5,7-Trihydroxyisoflavone, 5,7,4'-Trihydroxyisoflavone, Lactoferrin-genistein, nchembio.76-comp6, Spectrum_000320, Tocris-1110, 1x7r, SpecPlus_000305, Spectrum2_000638, Spectrum3_000678, Spectrum4_001543

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TZBJGXHYKVUXJN-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridine, 2-(trifluoromethyl)-
IUPAC Name: 2-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 73221-12-2
Synonyms: 2-(Trifluoromethyl)imidazo[1,2-a]pyridine, SureCN161950, CTK7B7016, MolPort-009-194-497, SBB090364, ZINC36533770, AKOS005072451, AG-A-33143, ED-0228, MCULE-6824121065, RP11057, KB-86990, 2-(trifluoromethyl)-4-hydroimidazo[1,2-a]pyridine

Molecular Formula: C8H5F3N2Molecular Weight: 186.133910 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WJYILVDGCNPKTL-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridine, 3-(2-methyl-2-propenyl)-
IUPAC Name: 3-(2-methylprop-2-enyl)imidazo[1,2-a]pyridine | CAS Registry Number: 136117-80-1
Synonyms: KB-272941, imidazo[1,2-a]pyridine,3-(2-methyl-2-propenyl)-

Molecular Formula: C11H12N2Molecular Weight: 172.226380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CSMBYKPHKPKEKJ-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridine, 7-methyl-2-(trifluoromethyl)-
IUPAC Name: 7-methyl-2-(trifluoromethyl)imidazo[1,2-a]pyridine | CAS Registry Number: 73221-15-5
Synonyms: AKOS017561882, KB-273166, IMIDAZO[1,2-A]PYRIDINE,7-METHYL-2- -, imidazo[1,2-a]pyridine,7-methyl-2-(trifluoromethyl)-

Molecular Formula: C9H7F3N2Molecular Weight: 200.160490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NDSVXSIFMFVDRJ-UHFFFAOYSA-N

• Imidazo[1,2-a]pyridine-7-carboxylic acid methyl ester
IUPAC Name: methyl imidazo[1,2-a]pyridine-7-carboxylate | CAS Registry Number: 86718-01-6
Synonyms: methyl imidazo[1,2-a]pyridine-7-carboxylate, 7-(Methoxycarbonyl)imidazo[1,2-a]pyridine, methyl H-imidazo[1,2-a]pyridine-7-carboxylate, Imidazo[1,2-a]pyridine-7-carboxylic acid, methyl ester, PubChem21685, SureCN376440, AGN-PC-003QGQ, methylimidazoapyridinecarboxylate, CTK3C6699, MolPort-000-005-050, ANW-55444, SBB069454, ZINC34465626, AKOS006346317, AG-L-24709, MCULE-2004313787, PB10778, RP10698, AK-65285, AM804437

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KYHRVKMXYXBEQN-UHFFFAOYSA-N

• Imidazo[2,1-b]thiazole, 6-(chloromethyl)-, monohydrochloride
IUPAC Name: 6-(chloromethyl)imidazo[2,1-b][1,3]thiazole;hydrochloride | CAS Registry Number: 139029-61-1
Synonyms: KB-297092, imidazo[2,1-b]thiazole,6-(chloromethyl)-,hydrochloride

Molecular Formula: C6H6Cl2N2SMolecular Weight: 209.096240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HZBWWRDELZYWOB-UHFFFAOYSA-N

• Isoquinoline-4-thiocarboxyamide
IUPAC Name: quinoxaline-5-carbaldehyde | CAS Registry Number: 141234-08-4
Synonyms: Quinoxaline-5-carbaldehyde, 5-quinoxalinecarboxaldehyde, Quinoxaline-5-carboxaldehyde, 5-Formylquinoxaline, 5-Quinoxalinecarbaldehyde, ZINC00241386, ACMC-20bxbx, AC1LBGVC, AC1Q6PSC, CTK0H0506, MolPort-000-353-544, BB_SC-0343, BBL011758, SBB041650, STK802522, AKOS000270303, AB07315, AG-B-46083, MCULE-6297689525, BAS 03195593

Molecular Formula: C9H6N2OMolecular Weight: 158.156740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XNGYMORBKJLAQE-UHFFFAOYSA-N

• Isothiazolo[5,4-b]pyridin-3(2H)-one
IUPAC Name: [1,2]thiazolo[5,4-b]pyridin-3-one | CAS Registry Number: 4337-60-4
Synonyms: isothiazolo[5,4-b]pyridin-3-ol, AC1MBLP6, Oprea1_575508, SCHEMBL4757124, CHEMBL1795617, BRYKHZDQKQRTDN-UHFFFAOYSA-N, isothiazolo[5,4-b]pyridin-3-one, [1,2]thiazolo[5,4-b]pyridin-3-one

Molecular Formula: C6H4N2OSMolecular Weight: 152.173760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BRYKHZDQKQRTDN-UHFFFAOYSA-N

• isoxazole-5-carbonitrile
IUPAC Name: 1,2-oxazole-5-carbonitrile | CAS Registry Number: 68776-59-0
Synonyms: Isoxazole-5-carbonitrile, 5-Isoxazolecarbonitrile, AGN-PC-004TML, SureCN1930578, QC-8445, AK137939, KB-254594

Molecular Formula: C4H2N2OMolecular Weight: 94.071480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MCCCJBNRMFLROD-UHFFFAOYSA-N

• ISOXAZOLE-5-CARBOXAMIDE OXIME
IUPAC Name: nitroso(2H-1,2-oxazol-5-ylidene)methanamine | CAS Registry Number: 164982-41-6
Synonyms: AGN-PC-009I5E, CTK4D1961, 5-Isoxazolecarboximidamide,N-hydroxy-, AG-E-14636, (E)-nitroso(2H-1,2-oxazol-5-ylidene)methanamine

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PKMIGLHJWUIIAA-UHFFFAOYSA-N

• Isoxazole-5-carboxylic acid
IUPAC Name: 1,2-oxazole-5-carboxylic acid | CAS Registry Number: 21169-71-1
Synonyms: 5-isoxazolecarboxylic acid, 636258_ALDRICH, SBB004319, TE6090

Molecular Formula: C4H3NO3Molecular Weight: 113.071520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MIIQJAUWHSUTIT-UHFFFAOYSA-N

• L-Leucovorin Calcium
IUPAC Name: calcium (2S)-2-[[4-[[(6S)-2-amino-5-formyl-4-oxo-1,6,7,8-tetrahydropteridin-6-yl]methylamino]benzoyl]amino]pentanedioate | CAS Registry Number: 80433-71-2
Synonyms: Isovorin, Isovorin (TN), Calcium levofolinate, Levofolinate calcium, Calcium levofolinate (INN), Levofolinate calcium (JAN), LEVOLEUCOVORIN CALCIUM, Levoleucovorin calcium (USAN), D04715

Molecular Formula: C20H21CaN7O7Molecular Weight: 511.501440 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: KVUAALJSMIVURS-QNTKWALQSA-L

• METHYL 1H-PYRROLO[2,3-C]PYRIDINE-5-CARBOXYLATE
IUPAC Name: methyl 1H-pyrrolo[2,3-c]pyridine-5-carboxylate | CAS Registry Number: 147071-00-9
Synonyms: Methyl 1H-pyrrolo[2,3-c]pyridine-5-carboxylate, 1H-Pyrrolo[2,3-c]pyridine-5-carboxylicacid, methyl ester, SureCN3830369, ACMC-1C18Q, CTK4C5246, ANW-44222, AKOS006287096, AG-D-91837, PB30958, QC-2946, AK-94003, KB-53632, FT-0693508, Methyl1H-pyrrolo[2,3-c]pyridine-5-carboxylate, 6-AZAINDOLE-5-CARBOXYLIC ACID METHYL ESTER, 1H-PYRROLO[2,3-C]PYRIDINE-5-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JKZKPRSBRUHIER-UHFFFAOYSA-N

• Methyl 1h-Pyrrolo[3,2-B]pyridine-5-Carboxylate
IUPAC Name: methyl 1H-pyrrolo[3,2-b]pyridine-5-carboxylate | CAS Registry Number: 872355-63-0
Synonyms: Methyl 1H-pyrrolo[3,2-b]pyridine-5-carboxylate, 4-AZAINDOLE-5-CARBOXYLIC ACID METHYL ESTER, ACMC-209qj1, SureCN756526, AC1Q43IN, CTK5F8125, MolPort-005-957-098, ANW-38651, ZINC14401135, AKOS006314445, AG-H-52008, QC-2984, RP23774, AK-59584, KB-60021, 1H-Pyrrolo[3,2-b]pyridine-5-carboxylicacid, methyl ester

Molecular Formula: C9H8N2O2Molecular Weight: 176.172020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MBGFQGFFXXEMIA-UHFFFAOYSA-N

• Methyl 2-(chloromethyl)-1,3-oxazole-4-carboxylate
IUPAC Name: methyl 2-(chloromethyl)-1,3-oxazole-4-carboxylate | CAS Registry Number: 208465-72-9
Synonyms: ZINC04198764, CID2763199, MO 00116, M2093M500, methyl 2-(chloromethyl)oxazole-4-carboxylate, TL80073499, 2-Chloromethyl-oxazole-4-carboxylic acid methyl ester;

Molecular Formula: C6H6ClNO3Molecular Weight: 175.569740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CMUKPCIZFMTLKD-UHFFFAOYSA-N

• methyl 3-bromoimidazo[1,2-a]pyridine-7-carboxylate
IUPAC Name: methyl 3-bromoimidazo[1,2-a]pyridine-7-carboxylate | CAS Registry Number: 342613-63-2
Synonyms: METHYL 3-BROMOIMIDAZO[1,2-A]PYRIDINE-7-CARBOXYLATE, 3-Bromo-7-(methoxycarbonyl)imidazo[1,2-a]pyridine, methyl 3-bromoH-imidazo[1,2-a]pyridine-7-carboxylate, PubChem23890, SureCN2660202, MolPort-009-198-574, SBB067379, ZINC40448907, AKOS015910040, PB10812, RP29089, AK-29186, KB-52589, A21886, C-8404, methyl 3-bromo-5H-imidazo[2,1-b][1,3]oxazine-7-carboxylate, Imidazo[1,2-a]pyridine-7-carboxylic acid,3-bromo-,methyl ester, 3-BROMOIMIDAZO[1,2-A]PYRIDINE-7-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C9H7BrN2O2Molecular Weight: 255.068080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VFFFBWRUZMAHFS-UHFFFAOYSA-N

• Methyl 3-Oxo-3,4-Dihydro-2H-1,4-Benzoxazine-8-Carboxylate
IUPAC Name: methyl 3-oxo-4H-1,4-benzoxazine-8-carboxylate | CAS Registry Number: 149396-34-9
Synonyms: methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-8-carboxylate, methyl 3-oxo-2,4-dihydro-1,4-benzoxazine-8-carboxylate, AC1Q42VN, SureCN1340605, Oprea1_040525, CTK4C6194, MolPort-009-013-769, MAY00309, SBB093830, ZINC36047168, AG-D-95534, MB02522, EN300-67156, I14-90934, METHYL 3-OXO-4H-1,4-BENZOXAZINE-8-CARBOXYLATE, methyl 3-oxo-2H,4H-benzo[e]1,4-oxazaperhydroine-8-carboxylate, METHYL 3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-8-CARBOXYLATE, 2H-1,4-BENZOXAZINE-8-CARBOXYLIC ACID, 3,4-DIHYDRO-3-OXO-, METHYL ESTER, 3,4-DIHYDRO-3-OXO-2H-1,4-BENZOXAZINE-8-CARBOXYLIC ACID METHYL ESTER

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIWLJRLGYZNNLM-UHFFFAOYSA-N

• METHYL 3-OXO-3,4-DIHYDRO-2H-BENZO[B][1,4]OXAZINE-7-CARBOXYLATE
IUPAC Name: methyl 3-oxo-4H-1,4-benzoxazine-7-carboxylate | CAS Registry Number: 142166-00-5
Synonyms: methyl 3-oxo-3,4-dihydro-2H-1,4-benzoxazine-7-carboxylate, Methyl 3-oxo-2,4-dihydro-1,4-benzoxazine-7-carboxylate, methyl 3-oxo-3,4-dihydro-2H-benzo[b][1,4]oxazine-7-carboxylate, ST092952, PubChem20118, ACMC-1BZU5, SureCN303909, CTK4C2975, MolPort-006-170-346, ANW-20678, SBB050291, STK895066, ZINC22995846, AKOS005072612, AG-D-83605, MB04718, MCULE-1790890224, RP12061, AK-59370, AM803208

Molecular Formula: C10H9NO4Molecular Weight: 207.182760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HBGXBRNLTSFTIG-UHFFFAOYSA-N

• Methyl 8-fluoro-4-hydroxyquinoline-2-carboxylate
IUPAC Name: methyl 8-fluoro-4-oxo-1H-quinoline-2-carboxylate | CAS Registry Number: 219949-89-0
Synonyms: METHYL 8-FLUORO-4-HYDROXYQUINOLINE-2-CARBOXYLATE, SureCN2222961, CTK8B9391, MolPort-011-142-807, ANW-62447, AKOS012682569, AKOS016003903, MCULE-5850926756, QC-4885, AK102023, ST096361, KB-203115, methyl 8-fluoro-4-oxohydroquinoline-2-carboxylate

Molecular Formula: C11H8FNO3Molecular Weight: 221.184523 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ZBYHIAANNKRIBZ-UHFFFAOYSA-N

• methyl indoline-5-carboxylate
IUPAC Name: methyl 2,3-dihydro-1H-indole-5-carboxylate | CAS Registry Number: 141452-01-9
Synonyms: SBB067355, AG-D-82539, Methyl2,3-dihydro-1H-indole-5-Carboxylate, ACMC-209cm9, SureCN288320, AC1Q43NY, Methyl indoline-5-carboxylate,, CTK4C2642, MolPort-005-311-262, ACN-P001090, ANW-20623, WTI-10694, ZINC19722370, AKOS009122531, QC-4393, 5-Methoxycarbonyl-2,3-dihydro-1H-indole, AK-29845, BR-29845, KB-16860, AM20061122

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VVAPQJBMJBCZMH-UHFFFAOYSA-N

• Methylindole-5-carboxylate
IUPAC Name: methyl 1H-indole-5-carboxylate | CAS Registry Number: 1011-65-0
Synonyms: Methyl indole-5-carboxylate, MLS001250153, 511188_ALDRICH, ISUPSL100238, methyl 1H-indole-5-carboxylate, ZINC00156439, ALBB-006388, CID2737635, M2325G1, SMR000686020, ST5408243, I-2515, InChI=1/C10H9NO2/c1-13-10(12)8-2-3-9-7(6-8)4-5-11-9/h2-6,11H,1H

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DRYBMFJLYYEOBZ-UHFFFAOYSA-N

• Mmtd (2-Mercapto-5-methyl-1,3,4-thiadiazole)
IUPAC Name: 5-methyl-3H-1,3,4-thiadiazole-2-thione | CAS Registry Number: 29490-19-5
Synonyms: 188573_ALDRICH, EINECS 249-667-1, SBB004217, ZINC02168303, 2-Mercapto-5-methyl-1,3,4-thiadiazole, 5-Methyl-1,3,4-thiadiazole-2-thiol, 1,3,4-Thiadiazole-2(3H)-thione, 5-methyl-, d2-1,3,4-Thiadiazoline-5-thione, 2-methyl-, AI3-62194, ST5214736, TL8006102, 5-Methyl-1,3,4-thiadiazole-2(3H)-thione, 2-MERCATO-S-METHYL-1,3,4-THIADIAZOLE, InChI=1/C3H4N2S2/c1-2-4-5-3(6)7-2/h1H3,(H,5,6

Molecular Formula: C3H4N2S2Molecular Weight: 132.207260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPVUWZFFEGYCGB-UHFFFAOYSA-N

• N-[4-[2-(2-Amino-4,7-Dihydro-4-Oxo-3H-Pyrrolo[2,3-D]pyrimidin-5-Yl)ethyl]benzoyl]-L-Glutamic Acid 1,5-Diethyl Ester 4-Methylbenzenesulfonate
IUPAC Name: diethyl (2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate;4-methylbenzenesulfonic acid | CAS Registry Number: 165049-28-5
Synonyms: N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid 1,5-diethyl ester 4-methylbenzenesulfonate, (S)-Diethyl 2-(4-(2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl)benzamido)pentanedioate 4-methylbenzenesulfonate, N-(4-[2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl)-L-glutamic acid diethyl ester p-toluenesulfonic acid, N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]L-glutamic acid diethylester p-toluenesulfonic acid, CTK0G9343, ANW-45422, AKOS015896978, AG-E-14695, RL02123, AK-60196, 41425-EP2270012A1, 41425-EP2270013A1, 41425-EP2305681A1, 41425-EP2311838A1, 89076-EP2270012A1, 89076-EP2270013A1, 89076-EP2305681A1, I06-2547

Molecular Formula: C31H37N5O9SMolecular Weight: 655.718580 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 9

InChIKey: UANBXQTVHOIGGQ-LMOVPXPDSA-N

• N-Boc-hexahydro-1H-azepin-4-one
IUPAC Name: tert-butyl 4-oxoazepane-1-carboxylate | CAS Registry Number: 188975-88-4
Synonyms: Tert-butyl 4-oxoazepane-1-carboxylate, 1-BOC-4-AZEPANONE, N-Boc-4-perhydroazepinone, 1-Boc-homopiperazin-4-one, 4-Oxoazepane-1-carboxylic acid tert-butyl ester, 1-Boc-hexahydro-1H-azepin-4-one, 1-(tert-Butoxycarbonyl)-4-oxoazepane, AG-E-37855, tert-Butyl hexahydro-4-oxo-1H-azepine-1-carboxylate, AC1LTQMR, PubChem17359, BOC-AZEPAN-4-ONE, N-BOC-3-AZAPINONE, SureCN157123, N-BOC AZEPAN-4-ONE, N-BOC-AZEPAN-4-ONE, KSC496K4N, Jsp003880, 00833_FLUKA, CTK3J6546

Molecular Formula: C11H19NO3Molecular Weight: 213.273460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PMLBUVZPRKXMOX-UHFFFAOYSA-N

• Pemetrexed
IUPAC Name: (2R)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid | CAS Registry Number: 137281-23-3
Synonyms: Alimta, Pemetrexed disodium, Pemetrexed [INN:BAN], UNII-04Q9AIZ7NO, HSDB 7316, C20H21N5O6, CID60843, LY231514, DB00642, LY 231514, LY 231,514, LS-172988, LY-231514, LY-231,514, L-Glutamic acid, N-(4-(2-(2-amino-4,7-dihydro-4-oxo-1H-pyrrolo(2,3-d)pyrimidin-5-yl)ethyl)benzoyl)-, N-(4-(2-(2-Amino-3,4-dihydro-4-oxo-7H-pyrrolo(2,3-d)pyrimdin-5-yl)ethyl)benzoyl)glutamic acid, (2R)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[4,5-e]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioic acid, MTA

Molecular Formula: C20H21N5O6Molecular Weight: 427.410640 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: WBXPDJSOTKVWSJ-CYBMUJFWSA-N

• Pemetrexed Disodium Hydrate
IUPAC Name: tetrasodium;(2S)-2-[[4-[2-(2-amino-4-oxo-1,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]amino]pentanedioate;pentahydrate | CAS Registry Number: 357166-30-4
Synonyms: Pemetrexed disodium hydrate, Pemetrexed disodium 2.5 hydrate, AKOS016005851, AK-59615, V2356, N-[4-[2-(2-Amino-4,7-dihydro-4-oxo-1H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]benzoyl]-L-glutamic acid disodium salt hydrate

Molecular Formula: C40H48N10Na4O17Molecular Weight: 1032.824997 [g/mol]
H-Bond Donor: 13H-Bond Acceptor: 17

InChIKey: ZCTCZKWJFTYNMZ-WKUCUCPSSA-J

• PYRIDINE,3-(5-METHYL-3-ISOXAZOLYL)-
IUPAC Name: 5-methyl-3-pyridin-3-yl-1,2-oxazole | CAS Registry Number: 85903-32-8
Synonyms: SCHEMBL2309187, VVVHOKHVHXUUEN-UHFFFAOYSA-N, 3-(5-methylisoxazol-3-yl)pyridine, 3-(5-Methyl-1,2-oxazol-3-yl)pyridine, KB-286364

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VVVHOKHVHXUUEN-UHFFFAOYSA-N


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