Skype
 Iprodione Suppliers > Hunan Hua Teng Pharmaceutical Co.,Ltd.

Hunan Hua Teng Pharmaceutical Co.,Ltd.

Click Here To EMAIL INQUIRY
Contact: Mr.Zhao - Manager
Web: http://www.huatengsci.com
E-Mail:
Address: Lugu Business Plaza E1, Yuelu District, Changsha, Hunan 410205, China
Phone: +86 0731-82251112 ex 814 / 815, +1 857-928-2050 | Fax: +86 0731-82251112-818 | Map/Directions >>

Profile: Hunan Hua Teng Pharmaceutical Co.,Ltd. specializes in providing vitamin D, unnatural amine acids, boronic acids/esters, and natural products. We also offer amino acids, primary antibodies, stannanes and intermediates. We offer different types of intermediates such as 2-chloro-7-fluoroquinazoline, 6-bromoquinazoline, 6-bromoquinazoline-4-carboxylic acid, quinazoline-6-carboxylic acid, 4-chloroquinoline-6-carboxylic acid, and 7-chloroquinazoline. Our unnatural amine acids include N-boc-4-oxo-L-proline, N-boc-4-oxo-L-proline methyl esters, N-boc-trans-4-Hydroxy-L-proline methyl esters, and methyl pyrrolidine-2-carboxylate hydrochloride.

251 to 300 of 497 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 [6] 7 8 9 10 >> Next 50 Results
• 2,4-Dichloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine
IUPAC Name: 2,4-dichloro-6,7-dihydro-5H-cyclopenta[d]pyrimidine | CAS Registry Number: 5466-43-3
Synonyms: NSC27369, MolPort-002-052-771, CID231331, ZINC01641358, F2108-0236

Molecular Formula: C7H6Cl2N2Molecular Weight: 189.041940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GDHHAOFBLGZCMI-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridinehydrochloride
IUPAC Name: 7,7-dimethyl-1,4,5,6-tetrahydropyrazolo[4,3-c]pyridine;hydrochloride | CAS Registry Number: 635712-89-9
Synonyms: 4,5,6,7-Tetrahydro-7,7-dimethyl-1H-pyrazolo[4,3-c]pyridine hydrochloride, PubChem17855, CTK8C6773, AKOS006302409, RP03533, AK-27410, KB-35544, Y9686, 7,7-dimethyl-4,5,6,7-tetrahydro-1H-pyrazolo[4,3-c]pyridine hydrochloride, 7,7-DIMETHYL-4,5,6,7-TETRAHYDRO-2H-PYRAZOLO[4,3-C]PYRIDINE HCL

Molecular Formula: C8H14ClN3Molecular Weight: 187.669860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: GZEBVCQRCXEFKX-UHFFFAOYSA-N

• 2-N-BOC-2-METHYLAMINOMETHYL-3-P-TOLYL-PROPANOIC ACID
IUPAC Name: 2-[[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]methyl]-3-(4-methylphenyl)propanoic acid | CAS Registry Number: 886364-72-3
Synonyms: 2-N-Boc-2-Methylaminomethyl-3-p-tolyl-propionic, 2-N-Boc-2-methylaminomethyl-3-p-tolylpropionic acid, 2-n-boc-2-methylaminomethyl-3-p-tolyl-propionic acid

Molecular Formula: C17H25NO4Molecular Weight: 307.384700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WOSCOMOICKCSAJ-UHFFFAOYSA-N

• 2-N-BOC-3-(3-CHLORO-PHENYL)-2-METHYLAMINOMETHYL-PROPANOIC ACID
IUPAC Name: 2-[(3-chlorophenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 886364-77-8
Synonyms: 2-n-boc-3-(3-chloro-phenyl)-2-methylaminomethyl-propionic acid, CTK8F0609, 2-N-Boc-3-(3-Chloro-phenyl)-2-methylaminomethyl-, 2-N-Boc-3-(3-chlorophenyl)-2-methylaminomethyl propionic acid, 2-n-boc-3-(3-chlorophenyl)-2-methylaminomethylpropionic acid

Molecular Formula: C16H22ClNO4Molecular Weight: 327.803180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QZYXAJKHVMWBGA-UHFFFAOYSA-N

• 4,6-DIBROMO-3H-BENZOIMIDAZOL-5-YLAMINE
IUPAC Name: 4,6-dibromo-1H-benzimidazol-5-amine | CAS Registry Number: 886363-61-7
Synonyms: AG-H-58168, CTK5G0978, ZINC12649709, 1H-Benzimidazol-6-amine,5,7-dibromo-, 4,6-dibromo-3H-benzo[d]imidazol-5-amine, KB-239522, 4,6-dibromo-3h-benzo[d]imidazol-5-ylamine, 1H-Benzimidazol-5-amine,4,6-dibromo- (9CI), A13247, S14-2156

Molecular Formula: C7H5Br2N3Molecular Weight: 290.942700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WLJIUYGZXSEATI-UHFFFAOYSA-N

• (S)-3-(4-FLUOROPHENYL)-SS-ALANINOL
IUPAC Name: (3S)-3-amino-3-(4-fluorophenyl)propan-1-ol | CAS Registry Number: 228422-49-9
Synonyms: (s)-3-(4-fluorophenyl)-beta-alaninol, (s)-beta-(4-fluorophenyl)alaninol, (s)-3-amino-3-(4-fluorophenyl)propan-1-ol, (s)-3-amino-3-(4-fluoro-phenyl)-propan-1-ol, (S)-2-amino-3-(4-fluorophenyl)propan-1-ol, SureCN3338459, CTK8E2857, AK130001, A13231

Molecular Formula: C9H12FNOMolecular Weight: 169.196083 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CCJPLYPJQZYBLI-VIFPVBQESA-N

• 4-(TRIBUTYLSTANNYL)PYRIDAZINE
IUPAC Name: tributyl(pyridazin-4-yl)stannane | CAS Registry Number: 194865-89-9
Synonyms: 4-(Tributylstannyl)pyridazine, Tributyl-pyridazin-4-yl-stannane, MolPort-000-139-430, CID6409733, OR15627, TC-069423

Molecular Formula: C16H30N2SnMolecular Weight: 369.132800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UDLLSOQWYYRFPP-UHFFFAOYSA-N

• 2-TRIBUTYLSTANNYLBENZOTHIAZOLE 95%
IUPAC Name: 1,3-benzothiazol-2-yl(tributyl)stannane | CAS Registry Number: 105445-58-7
Synonyms: 2-(Tributylstannyl)-1,3-benzothiazole, Benzothiazole, 2-(tributylstannyl)-, ACMC-20dmoo, AC1MXA4Z, AMTSn004, SureCN226631, 2-Tributylstannanyl-benzothiazole, CTK0G5469, MolPort-002-344-211, AKOS015843273, AG-L-20226, OR17522, (1,3-Benzothiazol-2-yl)tributylstannane, 1,3-benzothiazol-2-yl(tributyl)stannane, KB-62346, FT-0677161, I01-13407

Molecular Formula: C19H31NSSnMolecular Weight: 424.231140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BIXRSCVOWFUPML-UHFFFAOYSA-N

• 2-METHOXY-6-(TRIBUTYLSTANNYL)PYRAZINE
IUPAC Name: tributyl-(6-methoxypyrazin-2-yl)stannane | CAS Registry Number: 1105511-66-7
Synonyms: 2-Methoxy-6-(tributylstannyl)pyrazine, SureCN458641, AGN-PC-00Z4W6, CTK6D4341, MolPort-000-139-519, AKOS015843347, AG-A-43862, OR15609, RP07969, tributyl-(6-methoxypyrazin-2-yl)stannane, FT-0685335

Molecular Formula: C17H32N2OSnMolecular Weight: 399.158780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWRXJELRWGUPKZ-UHFFFAOYSA-N

• 2-FLUORO-3-METHYL-5-(TRIBUTYLSTANNYL)PYRIDINE
IUPAC Name: tributyl-(6-fluoro-5-methylpyridin-3-yl)stannane | CAS Registry Number: 405556-98-1
Synonyms: 2-Fluoro-3-methyl-5-(tributylstannyl)pyridine, AGN-PC-00Z4WR, SureCN6772300, CTK6D4327, MolPort-000-139-563, PC1187, AKOS015843109, AG-A-42387, RP08015, KB-230495, FT-0685359, Pyridine, 2-fluoro-3-methyl-5-(tributylstannyl)-

Molecular Formula: C18H32FNSnMolecular Weight: 400.161783 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RQUAKCLDWVTFDN-UHFFFAOYSA-N

• 2-METHYLPROPENE-1-TRIBUTYLSTANNANE
IUPAC Name: tributyl(2-methylprop-1-enyl)stannane | CAS Registry Number: 66680-86-2
Synonyms: Stannane, tributyl(2-methyl-1-propenyl)-, AGN-PC-00FLED, CTK1J4421, MolPort-000-139-697, 2-Methylpropene-1-tributylstannane, AKOS015843051, AG-A-44014, OR15613, RP07916, 2-Methyl-1-(tributylstannyl)prop-1-ene, (2-Methylprop-1-en-1-yl)tributylstannane, tributyl(2-methylprop-1-en-1-yl)stannane, FT-0685411

Molecular Formula: C16H34SnMolecular Weight: 345.151160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LWNCDBSQZPDFOG-UHFFFAOYSA-N

• 4-(TRIBUTYLSTANNYL)-2-METHYLTHIAZOLE
IUPAC Name: tributyl-(2-methyl-1,3-thiazol-4-yl)stannane | CAS Registry Number: 653564-10-4
Synonyms: 4-(Tributylstannyl)-2-methylthiazole, Thiazole, 2-methyl-4-(tributylstannyl)-, SureCN153957, AGN-PC-00Z4X4, CTK1J7456, 2-Methyl-4-(tributylstannyl)thiazole, AKOS015843318, AG-A-44313, RP07098, Y9742

Molecular Formula: C16H31NSSnMolecular Weight: 388.199040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DKXMFMIIBQIUKO-UHFFFAOYSA-N

• 3-Fluoro-5-(tributylstannyl)pyridine
IUPAC Name: tributyl-(5-fluoropyridin-3-yl)stannane | CAS Registry Number: 871942-19-7
Synonyms: 3-FLUORO-5-(TRIBUTYLSTANNYL)PYRIDINE, SureCN4069966, CTK3C5383, AKOS015843017, RP07963, Pyridine, 3-fluoro-5-(tributylstannyl)-, FT-0685801

Molecular Formula: C17H30FNSnMolecular Weight: 386.135203 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVQSRANXWHNNRM-UHFFFAOYSA-N

• 2-(4-(Tributylstannyl)thiazol-2-yl)propan-2-ol
IUPAC Name: 2-(4-tributylstannyl-1,3-thiazol-2-yl)propan-2-ol | CAS Registry Number: 1245816-16-3
Synonyms: ACMC-209ass, CTK8A9567, ANW-18266, AKOS015843037, RP08031, FT-0685894, 2-[4-(tributylstannyl)-1,3-thiazol-2-yl]propan-2-ol

Molecular Formula: C18H35NOSSnMolecular Weight: 432.251600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WJUIBBUNTDEGNX-UHFFFAOYSA-N

• 2-(Methylsulfonyl)-4-(tributylstannyl)thiazole
IUPAC Name: tributyl-(2-methylsulfonyl-1,3-thiazol-4-yl)stannane | CAS Registry Number: 1245816-14-1
Synonyms: 2-(methylsulfonyl)-4-(tributylstannyl)thiazole, ACMC-209asr, SureCN14718458, CTK8A9566, ANW-18265, AKOS015843039, RP07909, FT-0685896, 2-methanesulfonyl-4-(tributylstannyl)-1,3-thiazole, I14-25155

Molecular Formula: C16H31NO2S2SnMolecular Weight: 452.262840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QVPQZKBRXRVABD-UHFFFAOYSA-N

• 2-Chloropyridine-5-boronic Acid
IUPAC Name: (6-chloropyridin-3-yl)boronic acid | CAS Registry Number: 444120-91-6
Synonyms: 637386_ALDRICH, 2-Chloro-5-pyridineboronic acid, 2-Chloropyridine-5-boronic acid, 6-chloro-3-pyridinylboronic acid, BM412

Molecular Formula: C5H5BClNO2Molecular Weight: 157.362700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPAPNCXMYWRTTL-UHFFFAOYSA-N

• 3,5-Dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)isoxazole
IUPAC Name: 3,5-dimethyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,2-oxazole | CAS Registry Number: 832114-00-8
Synonyms: 643882_ALDRICH, BM308, 3,5-Dimethylisoxazole-4-boronic acid pinacol ester, 3,5-Dimethylisoxazoleboronic acid pinacol ester

Molecular Formula: C11H18BNO3Molecular Weight: 223.076520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: CVLHETBAROWASE-UHFFFAOYSA-N

• 1-Boc-pyrrolidine-3-carboxylic acid
IUPAC Name: 1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-3-carboxylic acid | CAS Registry Number: 59378-75-5
Synonyms: Ambad28, TL8003786

Molecular Formula: C10H17NO4Molecular Weight: 215.246280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HRMRQBJUFWFQLX-UHFFFAOYSA-N

• 2-Chloropyridine-4-boronic acid, pinacol ester
IUPAC Name: 2-chloro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 458532-84-8
Synonyms: Ambad114, 2-Chloropyridin-4-ylboronic acid pinacol ester

Molecular Formula: C11H15BClNO2Molecular Weight: 239.506300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUEQDBHKMOFLDP-UHFFFAOYSA-N

• 3-(Cyanomethyl)benzeneboronic acid pinacol ester
IUPAC Name: 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile | CAS Registry Number: 396131-82-1
Synonyms: 3-(CYANOMETHYL)BENZENEBORONIC ACID PINACOL ESTER, (3-Cyanomethyl)phenylboronic acid pinacol ester, 2-(3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetonitrile, 2-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]acetonitrile, PubChem7790, AC1MCMT6, SureCN762075, Ambcb4034061, CTK8B3692, MolPort-001-759-476, ANW-42950, AKOS015950758, AB11170, RP28564, AK-48221, KB-31449, AB1004418, 3-Cyanomethylphenylboronic acid, pinacol ester,, B-3432, 3-(Cyanomethyl)benzeneboronic acid, pinacol ester

Molecular Formula: C14H18BNO2Molecular Weight: 243.109220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LIWPKYSGWSFPEE-UHFFFAOYSA-N

• 1h-Isoindole-4-Methanamine, 2,3-Dihydro-2-(phenylmethyl)-
IUPAC Name: (2-benzyl-1,3-dihydroisoindol-4-yl)methanamine | CAS Registry Number: 127169-00-0
Synonyms: (2-BENZYLISOINDOLIN-4-YL)METHANAMINE, AG-D-56777, 1H-Isoindole-4-methanamine,2,3-dihydro-2-(phenylmethyl)-, PubChem17824, ACMC-209y4k, SureCN9757228, CTK4B5515, MolPort-000-140-692, 2-Benzyl-4-(aminomethyl)isoindoline, ANW-48498, AKOS015920358, RP08085, AK-28308, BR-28308, KB-01008, FT-0685591, N-BOC-(2-Benzylisoindolin-4-yl)methanamine, X9694, A15183

Molecular Formula: C16H18N2Molecular Weight: 238.327520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UXAZXMXGESTEHL-UHFFFAOYSA-N

• 4,7-Dichloroquinazoline
IUPAC Name: 4,7-dichloroquinazoline | CAS Registry Number: 2148-57-4
Synonyms: Quinazoline, 4,7-dichloro-, NSC49795, CID241881, ZINC00397483, NCI60_004199, T5810853

Molecular Formula: C8H4Cl2N2Molecular Weight: 199.036760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FDPHWQSGEWRZOL-UHFFFAOYSA-N

• (R)-3-(M-Fluorophenyl)-Beta-Alanine
IUPAC Name: (3R)-3-(3-fluorophenyl)-3-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 500789-04-8
Synonyms: (R)-3-tert-Butoxycarbonylamino-3-(3-fluorophenyl)propionic acid, (R)-3-tert-Butoxycarbonylamino-3-(3-fluoro-phenyl)-propionic acid, (R)-3-N-Boc-amino-3-(3-fluoro-phenyl)-propionic acid, PubChem13951, AC1MC5KS, CTK7I5281, MolPort-003-794-243, ACT05076, ANW-47906, AG-A-07406, AK-45059, BR-45059, KB-210150, FT-0630142, TL80073779, TL80073780, W6547, (R)-N-BOC-3-(M-FLUOROPHENYL)-BETA-ALANINE, Boc-(R)-3-Amino-3-(3-fluorophenyl)propionic acid, Boc-R-3-Amino-3-(3-fluoro-phenyl)-propionic acid

Molecular Formula: C14H18FNO4Molecular Weight: 283.295423 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: IQPQPXUDXQDVMK-LLVKDONJSA-N

• (2S,4S)-4-Methyl-Pyrrolidine-1,2-Dicarboxylic Acid 1-Tert-Butyl Ester
IUPAC Name: (2S,4S)-4-methyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 364750-81-2
Synonyms: (4S)-1-Boc-4-methyl-L-proline, (2S,4S)-1-(tert-Butoxycarbonyl)-4-methylpyrrolidine-2-carboxylic acid, (2S,4S)-N-Boc-4-methylpyrrolidine-2-carboxylic acid, (2s,4s)-4-methyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, (2S,4S)-N-Boc-4-methylpyrrolidine-2-carboxylicacid, SureCN883116, KSC576K2B, CTK4H6520, MolPort-002-499-809, ACT09610, ANW-71393, AKOS016007507, AG-F-27078, PB25006, N-T-BOC-CIS-4-METHYL-L-PROLINE, AK-90259, KB-206821, WT-130296, (4S,2S)-CIS-1-N-BOC-4-METHYL-L-PROLINE, (2s,4s)-4-methylpyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MXKSXPYZNXUHEZ-YUMQZZPRSA-N

• 4-Chloro-6-Ethylthieno[2,3-D]pyrimidine
IUPAC Name: 4-chloro-6-ethylthieno[2,3-d]pyrimidine | CAS Registry Number: 81136-42-7
Synonyms: Enamine_005558, STOCK1S-76429, CHEBI:100265, ZINC00502269, CID916176, 4-Chloro-6-ethyl-thieno[2,3-d]pyrimidine

Molecular Formula: C8H7ClN2SMolecular Weight: 198.672580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IYTRSBKGPIDYHI-UHFFFAOYSA-N

• 1-[4-(4,4,5,5-Tetramethyl-1,3,2-Dioxaborolan-2-Yl)benzyl]pyrrolidine
IUPAC Name: 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine | CAS Registry Number: 884507-39-5
Synonyms: 1-[4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl]pyrrolidine, 1-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)pyrrolidine, AGN-PC-01XFVD, SureCN1354581, AMTB121, CTK5F9949, MolPort-000-143-691, ANW-41765, AG-H-56473, CC55639, AK141968, KB-35219, B-5368, 4-((Pyrrolidine)methyl)phenylboronic acid pinacol ester, 4-(Pyrrolidin-1-ylmethyl)benzeneboronic acid, pinacol ester, 4-(Pyrrolidin-1-ylmethyl)phenylboronic acid pinacol ester, 4-(Pyrrolidin-1-ylmethyl)phenylboronic acid, pinacol ester,, 1-{[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}pyrrolidine, 1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]pyrrolidine, Pyrrolidine,1-[[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl]-

Molecular Formula: C17H26BNO2Molecular Weight: 287.204840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AGSIDMRVRGPBIE-UHFFFAOYSA-N

• 4,5,6,7-Tetrahydro-3H-Imidazo[4,5-C]pyridine
IUPAC Name: 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine | CAS Registry Number: 6882-74-2
Synonyms: 4,5,6,7-tetrahydro-1H-imidazo[4,5-c]pyridine, 4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine, 3H,4H,5H,6H,7H-imidazo[4,5-c]pyridine, PubChem17802, AC1L8YDR, SureCN159520, SureCN399938, AC1Q1H89, STOCK1N-69068, MolPort-002-372-031, MolPort-008-160-354, ALBB-014950, ANW-48403, BBL010223, STK801502, AKOS005174539, AKOS005613026, AB46090, AG-A-64001, AG-H-75468

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: URMVFILWXLQJIP-UHFFFAOYSA-N

• 2-Chloro-1,6-Naphthyridine
IUPAC Name: 2-chloro-1,6-naphthyridine | CAS Registry Number: 23616-33-3
Synonyms: 2-chloro-1,6-naphthyridine, AG-E-69167, PubChem14667, AGN-PC-00MXXC, 1,6-Naphthyridine,2-chloro-, 2-chloranyl-1,6-naphthyridine, 1,6-Naphthyridine, 2-chloro-, CTK4F1927, ANW-75117, AKOS006309176, MB09141, RP22752, AK-29038, EN001156, KB-21990, FT-0645586, A816806, 1,6-Naphthyridin-2-ylchloride;2-Chloro-1,6-naphthyridine;

Molecular Formula: C8H5ClN2Molecular Weight: 164.591700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZKYKRMVSSXLKSB-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 210907-84-9
Synonyms: 574686_ALDRICH, BM069, 3-Aminophenylboronic acid pinacol ester, ST5405617

Molecular Formula: C12H18BNO2Molecular Weight: 219.087820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YMXIIVIQLHYKOT-UHFFFAOYSA-N

• (L)-N-Boc-Pipecolic acid
IUPAC Name: (2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]piperidine-2-carboxylic acid | CAS Registry Number: 26250-84-0
Synonyms: Boc-Pip-OH, Boc-L-Pipecolic acid, N-Boc-L-pipecolinic acid, Oprea1_857311, 516368_ALDRICH, 15558_FLUKA, BL406-1, (S)-1-Boc-piperidine-2-carboxylic acid, TL8002097, (S)-(−)-1-(tert-Butoxycarbonyl)-2-piperidinecarboxylic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JQAOHGMPAAWWQO-QMMMGPOBSA-N

• 4-Amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid
IUPAC Name: 4-amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid | CAS Registry Number: 1488-48-8
Synonyms: 4-AMINO-7H-PYRROLO[2,3-D]PYRIMIDINE-5-CARBOXYLIC ACID, AG-D-94661, 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxylicacid, 4-amino-, PubChem15397, AGN-PC-0045HV, CTK0H1643, MolPort-009-197-487, ANW-66704, AKOS006326004, RP23850, AK-27562, KB-36474, FT-0645831, A808813, 4-Amino-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylicacid, I14-33473, 4-azanyl-7H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid, 7H-Pyrrolo[2,3-d]pyrimidine-5-carboxylicacid, 4-amino- (7CI); 7H-Pyrrolo[3,4-d]pyrimidine-5-carboxylic acid, 4-amino-(9CI)

Molecular Formula: C7H6N4O2Molecular Weight: 178.148140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: RZJHZSFLBFVOKR-UHFFFAOYSA-N

• 2-chloro-5H-pyrrolo[2,3-b]pyrazine
IUPAC Name: 2-chloro-5H-pyrrolo[2,3-b]pyrazine | CAS Registry Number: 889447-19-2
Synonyms: 2-CHLORO-5H-PYRROLO[2,3-B]PYRAZINE, AG-H-60041, PubChem14722, CTK5G2034, MolPort-009-197-194, ANW-52475, AKOS006323664, LS40853, PB23882, RP08713, 5H-Pyrrolo[2,3-b]pyrazine,2-chloro-, 2-chloranyl-5H-pyrrolo[2,3-b]pyrazine, AK-27375, BR-27375, KB-22508, QC-10251, FT-0650335, W9191, C-8367, 5H-PYRROLO[2,3-B]PYRAZINE, 2-CHLORO-

Molecular Formula: C6H4ClN3Molecular Weight: 153.569060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RORAIVYFQFAIAF-UHFFFAOYSA-N

• (Z)-1-ethoxy-2-(tributylstannyl)ethene
IUPAC Name: tributyl-[(Z)-2-ethoxyethenyl]stannane | CAS Registry Number: 64724-29-4
Synonyms: MolPort-003-844-341, MolPort-006-717-155, CID5706773, Tributyl-[(E)-2-ethoxyethenyl]stannane, (Z)-1-Ethoxy-2-(tributylstannyl)ethene, TC-068802

Molecular Formula: C16H34OSnMolecular Weight: 361.150560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WARKYKQCOXTIAO-UHFFFAOYSA-N

• (R)-2-(3-(tert-Butoxycarbonylamino)-2-oxopiperidin-1-yl)acetic acid
IUPAC Name: 2-[(3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxopiperidin-1-yl]acetic acid | CAS Registry Number: 82611-51-6
Synonyms: AG-H-30580, (R)-2-(3-(BOC-AMINO)-2-OXOPIPERIDIN-1-YL)ACETIC ACID, (R)-2-(3-(tert-butoxycarbonylamino)-2-oxopiperidin-1-yl)acetic acid, PubChem17827, SureCN203868, CTK5E9870, VT1369, AKOS015838060

Molecular Formula: C12H20N2O5Molecular Weight: 272.297600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: GLPLDJICXMMSBB-MRVPVSSYSA-N

• 4-Chloro-7-(4-methoxybenzyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine
IUPAC Name: 4-chloro-7-[(4-methoxyphenyl)methyl]-5,6-dihydropyrrolo[2,3-d]pyrimidine | CAS Registry Number: 853680-76-9
Synonyms: 4-chloro-7-(4-methoxybenzyl)-6,7-dihydro-5H-pyrrolo[2,3-d]pyrimidine, PubChem17793, CTK7A3876, MolPort-009-200-146, ANW-64096, AKOS015850478, AG-L-59268, RP29730, AK-50807, KB-38128, FT-0696006

Molecular Formula: C14H14ClN3OMolecular Weight: 275.733460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DPPLCQFHORWGCK-UHFFFAOYSA-N

• 2-METHYL-2-(4-NITROPHENYL)-PROPANOIC ACID
IUPAC Name: 2-methyl-2-(4-nitrophenyl)propanoic acid | CAS Registry Number: 42206-47-3
Synonyms: 2-methyl-2-(4-nitrophenyl)propanoic acid, 2-Methyl-2-(4-nitrophenyl)-propionic acid, CBMicro_020116, AC1LFPLS, methylnitrophenylpropanoicacid, SureCN1646651, Oprea1_400679, AC1Q1Z59, CTK4I5853, MolPort-002-148-569, CCG-8207, AR-1E3410, SBB094167, AKOS005073697, AG-B-91504, AG-F-50082, MCULE-6290153676, PB12705, RP12170, SS-3015

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: AFRRWJPNQKSTEY-UHFFFAOYSA-N

• 2,6-DICHLORO-3-(TRIBUTYLSTANNYL)PYRAZINE
IUPAC Name: tributyl-(3,5-dichloropyrazin-2-yl)stannane | CAS Registry Number: 446285-70-7
Synonyms: MolPort-000-139-448, CID2763276, OR15602, 2,6-Dichloro-3-(tributylstannyl)pyrazine, TC-068698, Tributyl-(3,5-dichloropyrazin-2-yl)stannane

Molecular Formula: C16H28Cl2N2SnMolecular Weight: 438.022920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IJOQAXKEUUCPAJ-UHFFFAOYSA-N

• 1-TRIBUTYLSTANNYL-3-TRIFLUOROMETHYL-1-PROPYNE
IUPAC Name: tributyl(3,3,3-trifluoroprop-1-ynyl)stannane | CAS Registry Number: 64185-12-2
Synonyms: 1-Tributylstannyl-3,3,3-trifluoro-1-propyne, ACMC-209nkk, CTK2A6957, ANW-34818, AKOS015843043, RP07847, tributyl(trifluoroprop-1-yn-1-yl)stannane, FT-0685447, Stannane, tributyl(3,3,3-trifluoro-1-propynyl)-

Molecular Formula: C15H27F3SnMolecular Weight: 383.080090 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XDLXCIZDZFHGEZ-UHFFFAOYSA-N

• 2-(TRIBUTYLSTANNYL)-3-(TRIFLUOROMETHYL)PYRIDINE
IUPAC Name: tributyl-[3-(trifluoromethyl)pyridin-2-yl]stannane | CAS Registry Number: 1204580-78-8
Synonyms: 2-Tributylstannyl-3-trifluoromethylpyridine, 2-(Tributylstannyl)-3-(trifluoromethyl)pyridine, CTK6D4354, AKOS015839509, AG-L-25927, RP07136, Y7238

Molecular Formula: C18H30F3NSnMolecular Weight: 436.142710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OSSFRTFAOBTHDZ-UHFFFAOYSA-N

• 2-CHLORO-5-(TRIBUTYLSTANNYL)PYRIMIDINE 97%
IUPAC Name: tributyl-(2-chloropyrimidin-5-yl)stannane | CAS Registry Number: 155191-68-7
Synonyms: 2-chloro-5-(tributylstannyl)pyrimidine, ACMC-20anze, Tributyl-(2-chloropyrimidin-5-yl)stannane, AC1MC81U, CTK6D4328, MolPort-000-139-445, AKOS015843107, AG-A-40025, OR15520, RP07900, KB-229784, FT-0685311

Molecular Formula: C16H29ClN2SnMolecular Weight: 403.577860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JEHJKYNDOIGAEA-UHFFFAOYSA-N

• 2-(TRIBUTYLSTANNYL)-6-METHOXYPYRIDINE
IUPAC Name: tributyl-(6-methoxypyridin-2-yl)stannane | CAS Registry Number: 164014-94-2
Synonyms: 2-Methoxy-6-(tributylstannyl)pyridine, 2-(Tributylstannyl)-6-methoxypyridine, AMTSn002, SureCN153619, CTK6D4313, MolPort-000-139-554, AKOS015843013, 2-Methoxy-6-tributylstannanyl-pyridine, AG-A-43864, OR15611, RP07109, (6-Methoxypyridin-2-yl)tributylstannane, KB-82840, BB 0261499, FT-0685351, Y7737

Molecular Formula: C18H33NOSnMolecular Weight: 398.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IEIMCQVOGICOFA-UHFFFAOYSA-N

• 2-ETHOXY-4-(TRIBUTYLSTANNYL)THIAZOLE 96%
IUPAC Name: tributyl-(2-ethoxy-1,3-thiazol-4-yl)stannane | CAS Registry Number: 240816-28-8
Synonyms: 2-Ethoxy-4-(tributylstannyl)thiazole, 2-Ethoxy-4-(tributylstannyl)-1,3-thiazole, ACMC-209g8q, Tributyl-(2-ethoxy-1,3-thiazol-4-yl)stannane, AC1MC81K, SureCN1797891, CTK6D4345, MolPort-000-139-439, ANW-25320, AKOS015838846, AG-A-42061, OR15534, RP07974, FT-0685306, I14-25121

Molecular Formula: C17H33NOSSnMolecular Weight: 418.225020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NBICALVSSSYBKT-UHFFFAOYSA-N

• 3-Methoxy-2-(tributylstannyl)pyridine
IUPAC Name: tributyl-(3-methoxypyridin-2-yl)stannane | CAS Registry Number: 1094072-15-7
Synonyms: SureCN522495, ACMC-20992z, CTK6D4359, ANW-16041, AKOS015843261, AG-A-61186, RP08018, FT-0685459, I02-3462

Molecular Formula: C18H33NOSnMolecular Weight: 398.170720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQLCSQRUZHMOIB-UHFFFAOYSA-N

• 4-Fluoro-3,5-bis(tributylstannyl)pyridine
IUPAC Name: tributyl-(4-fluoro-5-tributylstannylpyridin-3-yl)stannane | CAS Registry Number: 1204580-75-5
Synonyms: CTK6D4340, AKOS015843016, AG-C-78518, RP08115, FT-0685467

Molecular Formula: C29H56FNSn2Molecular Weight: 675.180043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BULNDTVEVKSTDB-UHFFFAOYSA-N

• 3-(4-(Tributylstannyl)thiazol-2-yl)oxetan-3-ol
IUPAC Name: 3-(4-tributylstannyl-1,3-thiazol-2-yl)oxetan-3-ol | CAS Registry Number: 1245816-13-0
Synonyms: ACMC-209asq, CTK8A9565, ANW-18264, AKOS015843038, AB70757, RP08016, FT-0685895, 3-[4-(tributylstannyl)-1,3-thiazol-2-yl]oxetan-3-ol

Molecular Formula: C18H33NO2SSnMolecular Weight: 446.235120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UBCXEYOVGVNHSH-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydroisoquinoline-1-Carboxylicacidethylesterhydrochloride
IUPAC Name: ethyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate;hydrochloride | CAS Registry Number: 103733-33-1
Synonyms: 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid ethyl ester hydrochloride, ethyl 1,2,3,4-tetrahydroisoquinoline-1-carboxylate hydrochloride, SureCN2790413, CTK6F7580, MolPort-002-499-881, ACT05902, ANW-54586, AKOS015845443, AG-L-27221, AK-56708, KB-09936, 1,2,3,4-Tetrahydro-isoquinoline-1-carboxylic acid ethyl ester HCl, 1,2,3,4-tetrahydro-isoquinoline-1-carboxylic acidethyl ester hydrochloride

Molecular Formula: C12H16ClNO2Molecular Weight: 241.713940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LRLJUGFKJBKGTR-UHFFFAOYSA-N

• 2-(3-Bromophenyl)-Ethylamine
IUPAC Name: 2-(3-bromophenyl)ethylazanium | CAS Registry Number: 58971-11-2
Synonyms: ZINC02574307, CID7021735

Molecular Formula: C8H11BrN+Molecular Weight: 201.083640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: ORHRHMLEFQBHND-UHFFFAOYSA-O

• 5-(4,4,5,5-Tetramethyl-[1,3,2]dioxaborolan-2-Yl)nicotinic Acid Ethyl Ester
IUPAC Name: ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate | CAS Registry Number: 916326-10-8
Synonyms: 3-(ETHOXYCARBONYL)PYRIDINE-5-BORONIC ACID PINACOL ESTER, ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)nicotinate, 5-(Ethoxycarbonyl)pyridine-3-boronic acid pinacol ester, ethyl 5-(tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate, AC1MXKBJ, PubChem20148, SureCN701931, CTK8B3315, MolPort-000-141-007, ANW-42261, AKOS005259565, AB20767, QC-2062, RL05772, Ethyl 5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine-3-carboxylate, AK-40750, ETHYL NICOTINATE-5-PINACOLBORONATE, KB-51321, AB1007253, B-4445

Molecular Formula: C14H20BNO4Molecular Weight: 277.123900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ZKGQTSJZFBTEOB-UHFFFAOYSA-N

• 3-Methylphenethylamine
IUPAC Name: 2-(3-methylphenyl)ethylazanium | CAS Registry Number: 55755-17-4
Synonyms: ZINC01628281, CID6993319

Molecular Formula: C9H14N+Molecular Weight: 136.214160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 0

InChIKey: GUERDLPJJJMIEU-UHFFFAOYSA-O

• 2-Chloro-7-Fluoroquinazoline
IUPAC Name: 2-chloro-7-fluoroquinazoline | CAS Registry Number: 956101-10-3
Synonyms: 2-chloro-7-fluoroquinazoline, AG-H-93193, PubChem14313, ACMC-209unl, 2-Chloro-7-fluoro-quinazoline, CTK5H7886, MolPort-009-197-204, ANW-43999, AKOS006323460, RP24361, AK-27383, KB-22778, FT-0646769, X7067, A11159, I14-8964

Molecular Formula: C8H4ClFN2Molecular Weight: 182.582163 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FRAVNDLHGCORAY-UHFFFAOYSA-N


 Edit or Enhance this Company (543 potential buyers viewed listing,  61 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company