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Wuhan Ariel Chemical Co., Ltd.

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Address: Wuchang District, Wuhan, Central South all the way on the 3rd Jiayuan Building, Wuhan, Hubei 430060, China
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Profile: Wuhan Ariel Chemical Co., Ltd. specializes in chemical products. Our products include benzene, pyridine, pyrimidine, thiazole, quinoline, boric acid, pyridazine, piperidine, pharmaceutical intermediates, and pharmaceutical raw materials.

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• (S)-4-Hydroxymethyl-2,2-Dimethyl-Oxazolidine-3-Carboxylic Acid Tert-Butyl Ester
IUPAC Name: tert-butyl (4S)-4-(hydroxymethyl)-2,2-dimethyl-1,3-oxazolidine-3-carboxylate | CAS Registry Number: 108149-65-1
Synonyms: (S)-1-Boc-2,2-Dimethyl-4-hydroxymethyl-oxazolidine, (S)-4-HYDROXYMETHYL-2,2-DIMETHYL-OXAZOLIDINE-3-CARBOXYLIC ACID TERT-BUTYL ESTER, (S)-tert-butyl 4-(hydroxymethyl)-2,2-dimethyloxazolidine-3-carboxylate, PubChem11337, SureCN1526136, ZINC32629072, AKOS015909330, MB09067, AK129131, KB-212030, A-2486, I14-34118, I14-34119

Molecular Formula: C11H21NO4Molecular Weight: 231.288740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: DWFOEHLGMZJBAA-QMMMGPOBSA-N

• 1-[(4-methoxyphenyl)methyl]piperidine-2,4-dione
IUPAC Name: 1-[(4-methoxyphenyl)methyl]piperidine-2,4-dione | CAS Registry Number: 712353-75-8
Synonyms: 1-(4-Methoxy-benzyl)-piperidine-2,4-dione, 1-(4-Methoxybenzyl)piperidine-2,4-dione, PubChem17611, ACMC-20aq3h, SureCN2874555, CTK5D3747, WT1078, AKOS015897810, AG-I-03280, AK119581, KB-125020, AM20041064, FT-0688412, 2,4-Piperidinedione, 1-[(4-methoxyphenyl)methyl]-, I12-0421, I14-16260, 712353-75-8 1-[(4-methoxyphenyl)methyl]piperidine-2,4-dione

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RWBJCFIEUAGKDV-UHFFFAOYSA-N

• 5-AZAURACIL
IUPAC Name: 1H-1,3,5-triazine-2,4-dione | CAS Registry Number: 71-33-0
Synonyms: Allantoxaidin, Allantoxaidine, Oxaidin, CCRIS 3442, s-Triazine-2,4(1H,3H)-dione, 1,3,5-Triazine-2,4(1H,3H)-dione, NSC56901, EINECS 200-750-0, CID6275, MolPort-000-884-154, MolPort-001-785-774, NSC 56901, AIDS081847, AIDS-081847, AKJ-92627, ZINC17315051, 1,3,5-triazine-2,4(3H,5H)-dione, s-Triazine-2,4(1H,3H)-dione (8CI), LS-188088, AB-323/25048532

Molecular Formula: C3H3N3O2Molecular Weight: 113.074820 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEWRKGDRYZIFNP-UHFFFAOYSA-N

• 3-Oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylic acid tert-butyl ester
IUPAC Name: tert-butyl 3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate | CAS Registry Number: 954236-44-3
Synonyms: tert-butyl 3-oxo-1-oxa-8-azaspiro[4.5]decane-8-carboxylate, 3-OXO-1-OXA-8-AZA-SPIRO[4.5]DECANE-8-CARBOXYLIC ACID TERT-BUTYL ESTER, AG-H-92785, PubChem22986, SureCN2428542, CTK5H7743, MolPort-004-968-792, ANW-52472, WTI-11769, ZINC39325891, AKOS015841264, PB23793, AK-28383, BR-28383, KB-71035, AM20120376, FT-0690141, W9742, A15934, N-BOC-3-OXO-1-OXA-8-AZASPIRO[4.5]DECANE

Molecular Formula: C13H21NO4Molecular Weight: 255.310140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: XDSCHYPLQWGQRC-UHFFFAOYSA-N

• (R)-N-Boc-2-morpholinecarbaldehyde
IUPAC Name: tert-butyl (2R)-2-formylmorpholine-4-carboxylate | CAS Registry Number: 913642-85-0
Synonyms: (R)-tert-butyl 2-formylmorpholine-4-carboxylate, tert-butyl 2-formylmorpholine-4-carboxylate, AC1LU327, (2R)-2-FORMYL-4-MORPHOLINECARBOXYLIC ACID 1,1-DIMETHYLETHYL ESTER, CTK5G9420, MolPort-000-002-024, BH024, ACT08768, PS-J-138, ANW-59447, FC0038, ZINC01442829, (R )-4-Boc-2-morpholinecarbaldehyde, AG-H-74837, MB06653, AK-36845, (R)-4-BOC-2-MORPHOLINECARBALDEHYDE, KB-210430, A4681, FT-0687426

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LWKMTSRRGUVABD-MRVPVSSYSA-N

• 5-bromothiophene-2-carbonitrile
IUPAC Name: 5-bromothiophene-2-carbonitrile | CAS Registry Number: 2160-62-5
Synonyms: 5-Bromothiophene-2-carbonitrile, 2-Cyano-5-bromothiophene, PubChem13799, ACMC-1CDM3, SureCN867171, AC1MT53W, 574430_ALDRICH, AC1Q250V, 5-bromo-2-thiophenecarbonitrile, CTK4E7284, 2-Thiophenecarbonitrile,5-bromo-, MolPort-003-937-163, 5-bromanylthiophene-2-carbonitrile, ACT08240, ANW-52492, RW2803, STL214395, WTI-10341, ZINC02541509, 5-BROMOTHIOPHEN-2-CARBONITRILE

Molecular Formula: C5H2BrNSMolecular Weight: 188.045080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YVVHCBNJWHPMCQ-UHFFFAOYSA-N

• (1-AMINOPENTYL)PHOSPHONIC ACID
IUPAC Name: 1-aminopentylphosphonic acid | CAS Registry Number: 13138-37-9
Synonyms: NORLEUCINE PHOSPHONATE, CID281246, NSC133880, DB02088, [(1R)-1-AMINOPENTYL]PHOSPHONIC ACID, NLP

Molecular Formula: C5H14NO3PMolecular Weight: 167.143321 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NXTPDFMZKSLVRK-UHFFFAOYSA-N

• 1-Indanone-4-Carboxylic Acid
IUPAC Name: 1-oxo-2,3-dihydroindene-4-carboxylic acid | CAS Registry Number: 56461-20-2
Synonyms: 1-INDANONE-4-CARBOXYLIC ACID, 1-Oxo-indan-4-carboxylic acid, SureCN569778, 1-Oxoindan-4-carboxylic acid, CTK7I8869, MolPort-000-005-202, AKOS006277247, AG-A-20999, AK-42202, KB-144321, FT-0084160, FT-0660178, W7012, O57089

Molecular Formula: C10H8O3Molecular Weight: 176.168720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UEZFIXMZVFIHGO-UHFFFAOYSA-N

• 4-Chloro-6-Methyl-2-(methylthio)pyrimidine
IUPAC Name: 4-chloro-6-methyl-2-methylsulfanylpyrimidine | CAS Registry Number: 17119-73-2
Synonyms: NSC48354, MolPort-000-140-217, CID241163, ZINC00393604, F3284-7954

Molecular Formula: C6H7ClN2SMolecular Weight: 174.651180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALMBOXQFPLQVLF-UHFFFAOYSA-N

• (3-ETHYL-4-FLUOROPHENYL)METHANAMINE
IUPAC Name: (3-ethyl-4-fluorophenyl)methanamine | CAS Registry Number: 869297-31-4
Synonyms: (3-ethyl-4-fluorophenyl)methanamine, SureCN3690355, SBB070049, AKOS015890941, (3-ethyl-4-fluoranyl-phenyl)methanamine, KB-183636, FT-0657932, A841883, I01-8564, S01-0040

Molecular Formula: C9H12FNMolecular Weight: 153.196683 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RWFYJCKGHGPZJO-UHFFFAOYSA-N

• 4-BROMO-3-METHOXYPHENOL BENZYL ETHER
IUPAC Name: 1-bromo-2-methoxy-4-phenylmethoxybenzene | CAS Registry Number: 171768-67-5
Synonyms: 5-Benzyloxy-2-bromoanisole, ACMC-209e3b, AGN-PC-00KC3S, SureCN6119729, MolPort-005-932-325, ANW-22533, ZINC02579315, AKOS007930205, QC-3964, 4-(benzyloxy)-1-bromo-2-methoxybenzene, FT-0084764, A-3104, Benzene, 1-bromo-2-methoxy-4-(phenylmethoxy)-

Molecular Formula: C14H13BrO2Molecular Weight: 293.155820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNIVMZIZMUITKK-UHFFFAOYSA-N

• (R)-3-Methylmorpholine hcl
IUPAC Name: (3R)-3-methylmorpholine;hydrochloride | CAS Registry Number: 953780-78-4
Synonyms: (R)-3-Methylmorpholine hydrochloride, SureCN324663, KSC494M2H, CTK3J4623, (R)-3-METHYLMORPHOLINE HCL, ANW-44217, (3R)-3-methylmorpholine hydrochloride, AKOS015999455, AG-L-19889, LS30011, QC-3531, AK-50489, KB-63216, X4857

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MSOCQCWIEBVSLF-NUBCRITNSA-N

• 7-Azatryptophan
IUPAC Name: 2-amino-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid | CAS Registry Number: 1137-00-4
Synonyms: dl-7-Azatryptophan, Azatryptophan, 7-Aza-DL-tryptophan, 7303-50-6, 2-amino-3-(1H-pyrrolo[2,3-b]pyridin-3-yl)propanoic acid, 7-aza-Tryptophan, alpha-Amino-1H-pyrrolo(2,3-b)pyridine-3-propionic acid, 1H-Pyrrolo(2,3-b)pyridine-3-propionic acid, alpha-amino-, 2-amino-3-{1H-pyrrolo[2,3-b]pyridin-3-yl}propanoic acid, DL-7-Azatryptophan hydrate, 2-amino-3-pyrrolo[2,3-b]pyridin-3-ylpropanoic acid, 1H-Pyrrolo(2,3-b)pyridine-3-propanoic acid, alpha-amino-, 1H-PYRROLO[2,3-B]PYRIDINE-3-PROPANOIC ACID, ALPHA-AMINO-, AC1NS69T, SureCN1520374, A1632_SIGMA, STOCK1N-75909, MolPort-001-768-325, NSC19495, ANW-46833

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: SNLOIIPRZGMRAB-UHFFFAOYSA-N

• 3-ethyl-4-fluorobenzoic acid
IUPAC Name: 3-ethyl-4-fluorobenzoic acid | CAS Registry Number: 847862-92-4
Synonyms: SureCN3684044, AGN-PC-0084W0, 3-ethyl-4-fluoranyl-benzoic acid, Benzoic acid, 3-ethyl-4-fluoro-, SBB068721, AKOS015917561, MCULE-3007060660, KB-182025, FT-0657959, A840920, S01-0038

Molecular Formula: C9H9FO2Molecular Weight: 168.164963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: LUNPXEOUMUXBDU-UHFFFAOYSA-N

• 1-CYANO-6-METHOXY-3,4-DIHYDRONAPHTALENE
IUPAC Name: 6-methoxy-3,4-dihydronaphthalene-1-carbonitrile | CAS Registry Number: 6398-50-1
Synonyms: CID3014466, 3,4-Dihydro-6-methoxy-1-naphthalenecarbonitrile, 6-methoxy-3,4-dihydro-1-naphthalenecarbonitrile, 1-Naphthalenecarbonitrile, 3,4-dihydro-6-methoxy-, S14-1032

Molecular Formula: C12H11NOMolecular Weight: 185.221840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPULUKJLDRIOAW-UHFFFAOYSA-N

• 4-CHLORO-3-(4,5-DIMETHYL-1H-IMIDAZOL-2-YL)PHENOL
IUPAC Name: 4-chloro-3-(4,5-dimethyl-1H-imidazol-2-yl)phenol | CAS Registry Number: 1184919-44-5
Synonyms: 4-chloro-3-(4,5-dimethyl-1H-imidazol-2-yl)phenol, ZINC33359277, AKOS015918813, KB-190606, FT-0658861, ST51056367, A804015, S14-0376, 4-chloranyl-3-(4,5-dimethyl-1H-imidazol-2-yl)phenol

Molecular Formula: C11H11ClN2OMolecular Weight: 222.670840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QLGREKQDWREFHN-UHFFFAOYSA-N

• 5-Chlorothiophene-3-Carboxylic Acid
IUPAC Name: 5-chlorothiophene-3-carboxylic acid | CAS Registry Number: 36157-42-3
Synonyms: 5-chlorothiophene-3-carboxylic acid, AI-942/25121028, AG-F-25891, AC1LGCLV, SureCN940660, AC1Q5UC9, CTK1C0777, MolPort-000-883-786, ACT02299, AKOS 92001;, ANW-50861, AR-1G7889, SBB087654, 3-Thiophenecarboxylicacid, 5-chloro-, AKOS000280970, PB17106, QC-2600, RP22558, AK-29222, BR-29222

Molecular Formula: C5H3ClO2SMolecular Weight: 162.594120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: POVPYUUZOZBLOH-UHFFFAOYSA-N

• 2-chloro-5-(trifluoromethyl)-3-Pyridinamine
IUPAC Name: 2-chloro-5-(trifluoromethyl)pyridin-3-amine | CAS Registry Number: 72587-18-9
Synonyms: 2-Chloro-5-(trifluoromethyl)pyridin-3-amine, 2-chloro-5-(trifluoromethyl)-3-pyridinamine, 3-AMINO-2-CHLORO-5-(TRIFLUOROMETHYL)PYRIDINE, AGN-PC-00K37S, CTK5D6535, MolPort-003-987-185, ANW-47341, QC-502, RB1098, ZINC21300064, AKOS006287521, AG-L-24202, AM62443, AK-80063, BR-80063, KB-68472, TL8005070, FT-0681812, W8116, C-6391

Molecular Formula: C6H4ClF3N2Molecular Weight: 196.557570 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HABKYPVMMHBOIW-UHFFFAOYSA-N

• 1-BOC-4-(4-BROMO-BENZOYL)-PIPERIDINE
IUPAC Name: tert-butyl 4-(4-bromobenzoyl)piperidine-1-carboxylate | CAS Registry Number: 439811-37-7
Synonyms: 1-Boc-4-(4-Bromobenzoyl)piperidine, tert-butyl 4-(4-bromobenzoyl)piperidine-1-carboxylate, 1-Piperidinecarboxylic acid, 4-(4-bromobenzoyl)-, 1,1-dimethylethyl ester, SureCN4235957, CTK4I7907, MolPort-009-197-396, ANW-49761, AKOS015919934, AB19408, AG-F-54981, AK-35172, BR-35172, KB-11453, AM20040481, FT-0647122, W6309, 1-Piperidinecarboxylicacid, 4-(4-bromobenzoyl)-, 1,1-dimethylethyl ester, 4-(4-BROMOBENZOYL)PIPERIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER, 4-(4-Bromobenzoyl)piperidine-1-carboxylicacid tert-butyl ester;1-Boc-4-(4-Bromobenzoyl)piperidine;

Molecular Formula: C17H22BrNO3Molecular Weight: 368.265480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CJXZBFPDZDHCJT-UHFFFAOYSA-N

• 5-Bromo-2-nitro-3-Pyridinol
IUPAC Name: 5-bromo-2-nitropyridin-3-ol | CAS Registry Number: 691872-15-8
Synonyms: 5-BROMO-2-NITROPYRIDIN-3-OL, ACMC-20e9yy, SureCN2586421, CTK8E5186, AKOS015994833, AG-L-19626, QC-4145, RP27147

Molecular Formula: C5H3BrN2O3Molecular Weight: 218.992920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OOPJQYJTWRBGME-UHFFFAOYSA-N

• 2-BUTENEDIOIC ACID (2E)-,DIOCTYL ESTER
IUPAC Name: dioctyl (E)-but-2-enedioate | CAS Registry Number: 2997-85-5
Synonyms: Dioctyl maleate, Dioctyl fumarate, Di-n-octyl fumarate, Fumaric acid, dioctyl ester, (C8-C18)Dialkyl fumarate, Dioctyl (2e)-2-butenedioate, MolPort-003-895-536, EINECS 271-880-3, 2-Butenedioic acid (e), dioctyl ester, CID5462693, 2-Butenedioic acid (2E)-, dioctyl ester, 2-Butenedioic acid, (E)-, dioctyl ester, AI3-33063, 2-Butenedioic acid (2E)-, 1,4-dioctyl ester, 2-Butenedioic acid (E)-, di-C8-18-alkyl esters, 2-Butenedioic acid (2E)-, di-C8-18-alkyl esters, 68610-90-2, 68921-50-6

Molecular Formula: C20H36O4Molecular Weight: 340.497440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: TVWTZAGVNBPXHU-FOCLMDBBSA-N

• 6-Chloro-3,4-Pyridinediamine
IUPAC Name: 6-chloropyridine-3,4-diamine | CAS Registry Number: 89182-17-2
Synonyms: 6-chloro-3,4-pyridinediamine, 6-chloropyridine-3,4-diamine, 2-Chloro-4,5-diaminopyridine, 6-Chloro-3,4-diaminepyridine, 6-Chloro-3,4-diaminopyridine, 3,4-Pyridinediamine,6-chloro-, AC-907/25004429, AG-H-61066, ACMC-20dbj9, AC1LG8GX, AC1Q3PYD, CTK5G2606, MolPort-000-140-705, ACT01545, AR-1H1513, RW3266, SBB069959, ZINC19800990, 2-CHLOROPYRIDINE-4,5-DIAMINE, 3,4-DIAMINO-6-CHLOROPYRIDINE

Molecular Formula: C5H6ClN3Molecular Weight: 143.574240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OQRXBXNATIHDQO-UHFFFAOYSA-N

• 1H-PYRAZOLE,1-METHYL-3-NITRO-
IUPAC Name: 1-methyl-3-nitropyrazole | CAS Registry Number: 54210-32-1
Synonyms: 1-Methyl-3-nitropyrazole, 1-Methyl-3-nitro-1H-pyrazole, MolPort-000-161-268, ZINC04293945, ZERO/010357, CID143144, STK301658, I14-8446

Molecular Formula: C4H5N3O2Molecular Weight: 127.101400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: KLAQNTBUXCCZHC-UHFFFAOYSA-N

• (R)-4-Isopropylthiazolidine-2-Thione
IUPAC Name: (4R)-4-propan-2-yl-1,3-thiazolidine-2-thione | CAS Registry Number: 110199-16-1
Synonyms: (R)-4-Isopropylthiazolidine-2-thione, (4R)-4-Isopropyl-1,3-thiazolidine-2-thione, 05329_FLUKA, CTK8B5171, MolPort-004-793-086, ACN-S001730, ANW-47821, ZINC15021156, AKOS015920389, AKOS015995027, RP22448, AK-43580, BR-43580, KB-03320, (R)-4-isopropyl-1,3-thiazolidine-2-thione, FT-0688888, X0122, (4S)-4-(Prop-2-yl)-1,3-thiazolidine-2-thione

Molecular Formula: C6H11NS2Molecular Weight: 161.288240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWIZUGZKLJDJLE-YFKPBYRVSA-N

• 4-Cyanobutanoic acid
IUPAC Name: 4-cyanobutanoic acid | CAS Registry Number: 39201-33-7
Synonyms: 4-CYANOBUTANOIC ACID, CID38239

Molecular Formula: C5H7NO2Molecular Weight: 113.114580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YXBVMSQDRLXPQV-UHFFFAOYSA-N

• 1-Oxa-7-azaspiro[4.5]decane
IUPAC Name: 1-oxa-9-azaspiro[4.5]decane | CAS Registry Number: 63766-56-3
Synonyms: SureCN346358, CTK8B7515, ANW-57542, RW3010, AKOS016001408, PB18039, QC-2540, AK-78601, KB-66438

Molecular Formula: C8H15NOMolecular Weight: 141.210800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BLXRCCOYFVHFFD-UHFFFAOYSA-N

• 1-PYRIDIN-2-YLETHANAMINE
IUPAC Name: 1-pyridin-2-ylethanamine | CAS Registry Number: 40154-81-2
Synonyms: 1-Pyridin-2-yl-ethylamine, 1-(pyridin-2-yl)ethanamine, 1-pyridin-2-ylethanamine, 42088-91-5, 1-(2-Pyridyl)ethylamine, 1-(Pyridyl)Ethylamine, 2-(1-Aminoethyl)pyridine, alpha-Methyl-2-pyridinemethylamine, SBB018707, 27854-90-6, AC1LBTDL, ACMC-1AM6N, SureCN164553, AC1Q2B9W, AC1Q2B9X, (1-pyridin-2-ylethyl)amine, 1-(Pyridin-2-yl)ethylamine, CTK4I2536, 1-(pyridin-2-yl)ethan-1-amine, MolPort-000-005-997

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PDNHLCRMUIGNBV-UHFFFAOYSA-N

• 6-BROMO-3-IODO-PYRAZOLO[1,5-A]PYRIMIDINE
IUPAC Name: 6-bromo-3-iodopyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1109284-33-4
Synonyms: 6-Bromo-3-iodopyrazolo[1,5-a]pyrimidine, SureCN3772458, CTK4A7100, MolPort-020-233-885, ANW-49045, RW3213, AKOS015909958, AG-L-60192, QC-2539, AK-49252, BR-49252, KB-247871, X8965, I14-31801

Molecular Formula: C6H3BrIN3Molecular Weight: 323.916590 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYRFAUZQNJMKHU-UHFFFAOYSA-N

• 3-(3-AMINO-4-HYDROXYPHENYL)PROPANOIC ACID
IUPAC Name: 3-(3-amino-4-hydroxyphenyl)propanoic acid | CAS Registry Number: 90717-66-1
Synonyms: 3-(3-amino-4-hydroxyphenyl)propanoic acid, SBB053577, AC1MCO5I, SureCN4512051, CTK5G8330, MolPort-000-000-593, RW2948, AKOS016011073, AG-H-72286, QC-2161, AK121899, 3-(3-amino-4-hydroxylphenyl)propanoic acid, KB-177623, KB-232898

Molecular Formula: C9H11NO3Molecular Weight: 181.188540 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NAFCORCYCNQCQN-UHFFFAOYSA-N

• 2-phenylCycloheptanone
IUPAC Name: 2-phenylcycloheptan-1-one | CAS Registry Number: 14996-78-2
Synonyms: 2-Phenylcycloheptanone, 2-Phenylcycloheptan-1-one, NSC80682, MolPort-001-781-783, CID85792, EINECS 239-083-5, ST5405202, S14-1410

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PVHNKILPLXXDDZ-UHFFFAOYSA-N

• 2',3'-DIMETHOXYACETOPHENONE
IUPAC Name: 1-(2,3-dimethoxyphenyl)ethanone | CAS Registry Number: 38480-94-3
Synonyms: 2',3'-Dimethoxyacetophenone, SureCN341046, CTK4I0029, MolPort-008-513-046, ANW-47221, AKOS006279476, Ethanone, 1-(2,3-dimethoxyphenyl)-, AG-F-35700, AK-48208, BR-48208, KB-225282, AM20040340, FT-0688395, W5922

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FODUVZQSLRHUMC-UHFFFAOYSA-N

• 3-METHYL-2-(PYRROLIDIN-2-YL)PYRIDINE
IUPAC Name: 3-methyl-2-pyrrolidin-2-ylpyridine | CAS Registry Number: 23894-37-3
Synonyms: 3-methyl-2-(pyrrolidin-2-yl)pyridine, 3-methyl-2-(2-pyrrolidinyl)pyridine, 3-methyl-2-pyrrolidin-2-yl-pyridine, AKOS015916833, KB-183511, FT-0654532, ST51054483, A816967, S02-0022

Molecular Formula: C10H14N2Molecular Weight: 162.231560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QIQHWGGROIBWSH-UHFFFAOYSA-N

• 4-Chloro-2-CyanoBenzoic Acid Methyl Ester
IUPAC Name: methyl 4-chloro-2-cyanobenzoate | CAS Registry Number: 58331-97-8
Synonyms: Methyl 4-chloro-2-cyanobenzoate, AG-G-06331, SureCN12078300, CTK5A8168, Methyl4-chloro-2-cyanobenzoate;, MolPort-008-266-450, ANW-69096, RW1170, AKOS006285251, AM84162, MB05672, AK-46968, KB-54333, 4-Chloro-2-cyano-benzoic acid methyl ester, FT-0081207, FT-0651059, Benzoic acid,4-chloro-2-cyano-, methyl ester, BENZOIC ACID, 4-CHLORO-2-CYANO-, METHYL ESTER

Molecular Formula: C9H6ClNO2Molecular Weight: 195.602440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKAWTBOCEPQPBQ-UHFFFAOYSA-N

• 4-FLUORO-3-ISOPROPYLBENZOIC ACID
IUPAC Name: 4-fluoro-3-propan-2-ylbenzoic acid | CAS Registry Number: 869990-61-4
Synonyms: 4-fluoro-3-isopropylbenzoic acid, SureCN3684976, 4-fluoro-3-propan-2-ylbenzoic acid, SBB068723, AKOS015917563, 4-fluoranyl-3-propan-2-yl-benzoic acid, KB-191442, FT-0658857, A841909, S01-0042

Molecular Formula: C10H11FO2Molecular Weight: 182.191543 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NBXNECYGNPZOBQ-UHFFFAOYSA-N

• 4-Aminophthalide
IUPAC Name: 4-amino-3H-2-benzofuran-1-one | CAS Registry Number: 59434-19-4
Synonyms: 4-amino-3H-isobenzofuran-1-one, AG-G-11815, PubChem22580, SureCN2045834, 4-aminoisobenzofuran-1(3H)-one, CTK5A9949, MolPort-000-882-073, 4-azanyl-3H-2-benzofuran-1-one, 1(3H)-Isobenzofuranone,4-amino-, 1(3H)-Isobenzofuranone, 4-amino-, ANW-45478, RW3118, SBB068251, ZINC02529199, AKOS000278076, QC-2169, AK-41573, 4-AMINO-2-BENZOFURAN-1(3H)-ONE, KB-189365, AM20080753

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: KOIAVJZQMYBLJJ-UHFFFAOYSA-N

• 7-Bromo-2H-benzo[b][1,4]oxazin-3(4H)-one
IUPAC Name: 7-bromo-4H-1,4-benzoxazin-3-one | CAS Registry Number: 321436-06-0
Synonyms: 7-bromo-2H-1,4-benzoxazin-3(4H)-one, 7-bromo-3,4-dihydro-2H-1,4-benzoxazin-3-one, SureCN305202, CTK8B5521, MolPort-004-920-235, AGN-PC-001083, ANW-49006, RW3514, STL275542, WTI-11837, ZINC26475794, AKOS015920179, AB42341, MCULE-2870649544, QC-2082, RP27732, 7-Bromo-2h-benzob1,4oxazin-3(4h)-one, AK-31795, BR-31795, KB-46147

Molecular Formula: C8H6BrNO2Molecular Weight: 228.042740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZAXUQDMKVBOVCR-UHFFFAOYSA-N

• 3-(BROMOMETHYL)TETRAHYDROFURAN
IUPAC Name: 3-(bromomethyl)oxolane | CAS Registry Number: 165253-29-2
Synonyms: 3-(Bromomethyl)tetrahydrofuran, 3-(bromomethyl)oxolane, Furan, 3-(bromomethyl)tetrahydro-, AG-E-14865, TETRAHYDRO-3-FURANYLMETHYL BROMIDE, PubChem24395, SureCN980734, 3-Bromomethyltetrahydrofuran, Ambcb4037584, AGN-PC-000JG1, 3-(bromomethyl)-tetrahydrofuran, CTK0E5777, MolPort-008-156-000, ANW-55916, 3-BROMOMETHYL-TETRAHYDRO-FURAN, AKOS009306992, PB10518, RP08524, AK-51697, KB-178457

Molecular Formula: C5H9BrOMolecular Weight: 165.028360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXQYVOIYCYAVSW-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

• 2-(1,4-DIOXA-SPIRO[4.5]DEC-8-YL)-ETHYLAMINE
IUPAC Name: 2-(1,4-dioxaspiro[4.5]decan-8-yl)ethanamine | CAS Registry Number: 124499-34-9
Synonyms: 2-(1,4-dioxaspiro[4.5]decan-8-yl)ethanamine, 1,4-Dioxaspiro[4.5]decane-8-ethanamine, ACMC-209xia, SureCN1192952, CTK0H0251, MolPort-020-004-132, ANW-47696, WT1202, AKOS006295152, AB18527, AG-D-52277, QC-9882, AK-49332, BR-49332, KB-66667, AM20120534, X9585, 1,4-DIOXASPIRO[4.5]DECANE-8-ETHYLAMINE, 2-(1,4-DIOXASPIRO[4.5]DECAN-8-YL)ETHAN-1-AMINE, 124499-34-9 2-(1,4-Dioxa-spiro[4.5]dec-8-yl)-ethylamine

Molecular Formula: C10H19NO2Molecular Weight: 185.263360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: SSPKQTFXNGPRNV-UHFFFAOYSA-N

• (S)-A-BROMO-A-PHENYL ACETONITRILE
IUPAC Name: 2-bromo-2-phenylacetonitrile | CAS Registry Number: 5798-79-8
Synonyms: Camite, Brombenzyl cyanide, Bromobenzylcyanide, Bromobenzylnitrile, CA (Tear gas), alpha-Brombenzylkyanid, Bromo(phenyl)acetonitrile, Acetonitrile, bromophenyl-, alpha-Bromophenylacetonitrile, alpha-Bromo-alpha-tolunitrile, alpha-Bromobenzeneacetonitrile, alpha-Brombenzylkyanid [Czech], ALPHA-BROMOBENZYL CYANIDE, 2-bromo-2-phenylacetonitrile, HSDB 1982, Benzeneacetonitrile, alpha-bromo-, Acetic acid, bromophenyl-, nitrile, EINECS 227-348-8, MolPort-001-781-521, CID22044

Molecular Formula: C8H6BrNMolecular Weight: 196.043940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XUHFBOUSHUEAQZ-UHFFFAOYSA-N

• 3-(benzyloxy)cyclobutan-1-One
IUPAC Name: 3-phenylmethoxycyclobutan-1-one | CAS Registry Number: 30830-27-4
Synonyms: 3-(BENZYLOXY)CYCLOBUTANONE, 3-(Benzyloxy)cyclobutan-1-one, AG-F-02248, CYCLOBUTANONE, 3-(PHENYLMETHOXY)-, 3-Benzyloxycyclobutanone, AC1Q6ECN, SureCN425330, KSC565S9H, AGN-PC-0031GA, CTK4G5993, 3-(Benzyl-Oxy)Cyclobutan-1-One, ANW-49173, RW3237, AKOS006328603, 3-(PHENYLMETHOXY)-CYCLOBUTANONE, LS40395, MCULE-7729629224, PB10694, QC-2120, RP02998

Molecular Formula: C11H12O2Molecular Weight: 176.211780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GPPSQLLIFNWNSB-UHFFFAOYSA-N

• 2-((4-chlorophenylsulfonyl)methyl)-1,4-difluorobenzene
IUPAC Name: 2-[(4-chlorophenyl)sulfonylmethyl]-1,4-difluorobenzene | CAS Registry Number: 470716-51-9
Synonyms: 2-(((4-Chlorophenyl)sulfonyl)methyl)-1,4-difluorobenzene, 2-((4-CHLOROPHENYLSULFONYL)METHYL)-1,4-DIFLUOROBENZENE, PubChem24145, SureCN1062719, CHEMBL194820, CTK8C0391, CHEBI:423616, ANW-64609, RW3011, AKOS015899331, QC-2350, AK103647, KB-66650, I14-12614

Molecular Formula: C13H9ClF2O2SMolecular Weight: 302.724166 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HHEQSSURHUQFCS-UHFFFAOYSA-N

• 5-nitro-3,4-dihydronaphthalen-1(2H)-one
IUPAC Name: 5-nitro-3,4-dihydro-2H-naphthalen-1-one | CAS Registry Number: 51114-73-9
Synonyms: 5-nitrotetralin-1-one, CID10261946, EN001919, 5-nitro-3,4-dihydro-2H-naphthalen-1-one, I14-7291

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HXTWAFNCOABMPL-UHFFFAOYSA-N

• 5-(2-aminoethyl)-2-Piperidinone
IUPAC Name: 5-(2-aminoethyl)piperidin-2-one | CAS Registry Number: 1150618-38-4
Synonyms: 5-(2-aminoethyl)piperidin-2-one hydrochloride, 5-(2-aminoethyl)piperidin-2-one, SBB069938, WT1030, AKOS015919282, KB-204778, 1150618-38-4 5-(2-aminoethyl)piperidin-2-one, S12-0003

Molecular Formula: C7H14N2OMolecular Weight: 142.198860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: NMMFAIILCICRRY-UHFFFAOYSA-N

• 3-TERT-BUTYL-4-HYDROXYBENZOIC ACID
IUPAC Name: 3-tert-butyl-4-hydroxybenzoic acid | CAS Registry Number: 66737-88-0
Synonyms: AG-G-51836, Benzoic acid, 3-(1,1-dimethylethyl)-4-hydroxy-, Ambap66737-88-0, AGN-PC-001B36, CTK1J4349, MolPort-019-905-250, RW3416, 3-(tert-Butyl)-4-hydroxybenzoic acid, AKOS016011230, MB00243, QC-2327, AK121887, AM806064, KB-33306, FT-0084758, FT-0660324, FT-0695970, A21106

Molecular Formula: C11H14O3Molecular Weight: 194.227060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PVFDJRIEGYDIEK-UHFFFAOYSA-N

• 1-[(4-Methoxyphenyl)methyl]-1H-pyrazol-5-amine
IUPAC Name: 2-[(4-methoxyphenyl)methyl]pyrazol-3-amine | CAS Registry Number: 3528-45-8
Synonyms: 1-(4-methoxybenzyl)-1H-pyrazol-5-amine, 2-(4-Methoxy-benzyl)-2H-pyrazol-3-ylamine, 2-[(4-methoxyphenyl)methyl]pyrazol-3-amine, ST073692, 1-(4-Methoxybenzyl)-1H-pyrazol-5-ylamine, 1-[(4-methoxyphenyl)methyl]pyrazole-5-ylamine, AC1MKPQS, BAS 11720431, SureCN174384, CTK4H4172, MolPort-002-020-650, ANW-47565, RW3080, SBB011062, STK352828, ZINC04487626, AKOS000150574, AB15569, AG-C-49113, AG-L-23043

Molecular Formula: C11H13N3OMolecular Weight: 203.240420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JEBIFRSQWFZFMT-UHFFFAOYSA-N

• 2-(2-OXOPIPERAZIN-1-YL)ACETAMIDE
IUPAC Name: 2-(2-oxopiperazin-1-yl)acetamide | CAS Registry Number: 32705-81-0
Synonyms: SureCN1483515, 1-Piperazineacetamide,2-oxo-, CTK4G9161, MolPort-004-798-893, ANW-73591, AKOS011595622, AG-F-09548, QC-3855, 1-(2-Amino-2-oxoethyl)-2-oxopiperazine, AK-43566, FT-0688610

Molecular Formula: C6H11N3O2Molecular Weight: 157.170440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GTSLIQJQUYVAFZ-UHFFFAOYSA-N

• 2-(CHLOROMETHYL)-5-FLUOROIMIDAZO[1,2-A]PYRIDINE
IUPAC Name: 2-(chloromethyl)-5-fluoroimidazo[1,2-a]pyridine | CAS Registry Number: 878198-71-1
Synonyms: 2-(Chloromethyl)-5-fluoroimidazo[1,2-a]pyridine, SureCN3738135, CTK2I1980, SBB070744, ZINC32915095, AKOS015918708, KB-74461, 2-(chloromethyl)-5-fluoroH-imidazo[1,2-a]pyridine, S14-0048, Imidazo[1,2-a]pyridine, 2-(chloromethyl)-5-fluoro-

Molecular Formula: C8H6ClFN2Molecular Weight: 184.598043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JFIIICGKUFLQNF-UHFFFAOYSA-N

• 4-(benzyloxy)-1-(phenylsulfonyl)-1H-Indole
IUPAC Name: 1-(benzenesulfonyl)-4-phenylmethoxyindole | CAS Registry Number: 79315-62-1
Synonyms: 4-(benzyloxy)-1-(phenylsulfonyl)-1H-indole, CTK8C6772, ZINC38698007, AKOS015855746, 4-phenylmethoxy-1-(phenylsulfonyl)indole, 1-(benzenesulfonyl)-4-phenylmethoxyindole, AK-42231, KB-187416, FT-0083801, FT-0651921, ST51053695, W8492, A839649, I10-0296

Molecular Formula: C21H17NO3SMolecular Weight: 363.429580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PJQIKOUOYALITN-UHFFFAOYSA-N

• 2-Amino-4-methylpyridin-3-ol
IUPAC Name: 2-amino-4-methylpyridin-3-ol | CAS Registry Number: 20348-18-9
Synonyms: 2-amino-4-methylpyridin-3-ol, 2-Amino-4-methyl-3-pyridinol, AC1LBC0E, SureCN6212621, AC1Q79O9, CTK4E3985, MolPort-022-365-109, AR-1D8380, AKOS006361916, AG-K-74193, RP19588, 2-AMINO-3-HYDROXY-4-METHYLPYRIDINE, KB-188051, X3220

Molecular Formula: C6H8N2OMolecular Weight: 124.140520 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: QGPKKONTRPTYRX-UHFFFAOYSA-N


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