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Hunan Hua Teng Pharmaceutical Co.,Ltd.

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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.

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• 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

• 2-Fluorophenylalanine
IUPAC Name: 2-amino-3-(2-fluorophenyl)propanoic acid | CAS Registry Number: 2629-55-2
Synonyms: Fluorophenylalanine, o-Fluorophenylalanine, 3-(o-Fluorophenyl)alanine, dl-o-Fluorophenylalanine, o-Fluoro-dl-phenylalanine, 2-Fluoro-dl-phenylalanine, Phenylalanine, 2-fluoro-, TimTec1_001819, DL-3-(2-Fluorophenyl)alanine, 47300_FLUKA, CID9465, Phenylalanine, 2-fluoro- (9CI), ALANINE, 3-(o-FLUOROPHENYL)-, EINECS 220-105-7, LS-16115, ST024950, F-6372, 325-69-9, 35175-89-4

Molecular Formula: C9H10FNO2Molecular Weight: 183.179603 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NYCRCTMDYITATC-UHFFFAOYSA-N

• 10-Deacetyl Baccatin III
Synonyms: 10-Deacetylbaccatin III, D3676_SIGMA, STOCK1N-38774, CHEBI:18193, 10-Deacetylbaccatin- III from Taxus baccata, C11700, 5beta,20-epoxy-1,7beta,10beta,13alpha-tetrahydroxy-9-oxotax-11-ene-2alpha,4alpha-diyl 4-acetate 2-benzoate, 7,11-Methano-5H-cyclodeca(3,4)benz(1,2-b)oxet-5-one, 12b-(acetyloxy)-12-(benzoyloxy)-1,2a,3,4,4a,6,9,10,11,12,12a,12b-dodecahydro-4,6,9,11-tetrahydroxy-4a,8,13,13-tetramethyl-, (2aR,4S,4aS,6R,9S,11S,12S,12aR,12bS)-

Molecular Formula: C29H36O10Molecular Weight: 544.590140 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: YWLXLRUDGLRYDR-ZHPRIASZSA-N

• 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)toluene
IUPAC Name: 4,4,5,5-tetramethyl-2-(4-phenylphenyl)-1,3,2-dioxaborolane | CAS Registry Number: 144432-80-4
Synonyms: BM416, 4-Biphenylboronic acid pinacol ester

Molecular Formula: C18H21BO2Molecular Weight: 280.169140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: REDKQKNJWVIPIO-UHFFFAOYSA-N

• 7-Chlorothieno[3,2-d]pyrimidine
IUPAC Name: 4-chlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16269-66-2
Synonyms: 4-Chlorothieno[3,2-d]pyrimidine, ZINC00159912, AS0055, CID2735821, GK 00377

Molecular Formula: C6H3ClN2SMolecular Weight: 170.619420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWTODSLDHCDLDR-UHFFFAOYSA-N

• 2,4-Dichloro-7-FluoroQuinazoline
IUPAC Name: 2,4-dichloro-7-fluoroquinazoline | CAS Registry Number: 174566-15-5
Synonyms: 2,4-dichloro-7-fluoroquinazoline, AG-E-24177, PubChem14316, CTK0H3308, ANW-48272, ZINC26894511, AKOS015853481, RP05031, 7-FLUORO-2,4-DICHLOROQUINAZOLINE, AK-45541, BR-45541, KB-17422, AB1000935, FT-0659252, ST51054902, W3813, I14-3297, 7-Fluoro-2,4-dichloroquinazoline;quinazoline, 2,4-dichloro-7-fluoro-;

Molecular Formula: C8H3Cl2FN2Molecular Weight: 217.027223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HHGKYNUUYMRIAV-UHFFFAOYSA-N

• 2,4-Dichloro-6-FluoroQuinazoline
IUPAC Name: 2,4-dichloro-6-fluoroquinazoline | CAS Registry Number: 134517-57-0
Synonyms: 2,4-dichloro-6-fluoroquinazoline, Quinazoline,2,4-dichloro-6-fluoro-, AG-D-70456, QUINAZOLINE, 2,4-DICHLORO-6-FLUORO-, PubChem14294, ACMC-20ai76, AGN-PC-0142E6, CTK4B9226, 2?4-dichloro-6-fluoroquinazoline, ANW-74512, WTI-11956, ZINC26894509, AKOS015853535, AB55585, RP05030, AK-49361, KB-17396, WT-130649, AM20020414, FT-0682240

Molecular Formula: C8H3Cl2FN2Molecular Weight: 217.027223 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VLPYLGGGYDUVJN-UHFFFAOYSA-N

• (6-Bromopyrid-2-Yl)tributylstannane
IUPAC Name: (6-bromopyridin-2-yl)-tributylstannane | CAS Registry Number: 189083-81-6
Synonyms: 2-Bromo-6-(tributylstannyl)pyridine, AG-E-37963, ACMC-20ao22, CTK0A3371, (2-Bromopyridin-6-yl)tributylstannane, AKOS000278961, MO08548, RP07955, Pyridine, 2-bromo-6-(tributylstannyl)-, (6-BROMOPYRID-2-YL)TRIBUTYLSTANNANE, FT-0685634, I02-6914

Molecular Formula: C17H30BrNSnMolecular Weight: 447.040800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRPIKMNUVOBWBE-UHFFFAOYSA-N

• 1-Chloro-7-Nitro-Pyrrolo[1,2-A]pyrazine
IUPAC Name: 1-chloro-7-nitropyrrolo[1,2-a]pyrazine | CAS Registry Number: 1053656-45-3
Synonyms: 1-Chloro-7-nitropyrrolo[1,2-a]pyrazine, PubChem15994, CTK5I4119, ANW-48454, ZINC30678436, AKOS006329203, AG-C-78367, RP08962, AK-28327, BR-28327, KB-11955, X8757

Molecular Formula: C7H4ClN3O2Molecular Weight: 197.578560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OTWHUHVUMPHTOY-UHFFFAOYSA-N

• 2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
IUPAC Name: 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | CAS Registry Number: 191171-55-8
Synonyms: 576557_ALDRICH, BM012, 2-Aminophenylboronic acid pinacol ester, ST5405618

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

InChIKey: ZCJRWQDZPIIYLM-UHFFFAOYSA-N

• 2-Aminosuccinamic acid
IUPAC Name: (2R)-2,4-diamino-4-oxobutanoic acid | CAS Registry Number: 2058-58-4
Synonyms: D-Asparagine, asparagine, L-asparagine, agedoite, altheine, asparagine acid, L-asparatamine, D-Asparagin, (S)-asparagine, L-beta-asparagine, (-)-asparagine, aspartic acid beta-amide, alpha-aminosuccinamic acid, D-2-aminosuccinamic acid, D-Aspartic acid 4-amide, D-aspartic acid beta-amide, 2-aminosuccinamic acid, L-, (R)-2-Aminosuccinamic acid, 441597_ALDRICH, CHEBI:28159

Molecular Formula: C4H8N2O3Molecular Weight: 132.117920 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: DCXYFEDJOCDNAF-UWTATZPHSA-N

• 4,4,5,5-Tetramethyl-2-(3-trifluoromethoxyphenyl)-1,3,2-dioxaborolane
IUPAC Name: 4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane | CAS Registry Number: 262376-31-8
Synonyms: 4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane, 3-(trifluoromethoxy)benzeneboronic acid, pinacol ester, 3-(trifluoromethoxy)phenylboronic acid, pinacol ester, 4,4,5,5-Tetramethyl-2-(3-(trifluoromethoxy)phenyl)-1,3,2-dioxaborolane, AC1MC31T, SureCN5892571, CTK8B6819, MolPort-000-158-623, ANW-54510, PC5663, AKOS015960082, AB22729, AK-84202, KB-33350, FT-0644160, 3-trifluoromethoxyphenylboronic acid, pinacol ester, A818337, 4,4,5,5-tetramethyl-2-[3-(trifluoromethyloxy)phenyl]-1,3,2-dioxaborolane, 1,3,2-DIOXABOROLANE, 4,4,5,5-TETRAMETHYL-2-[3-(TRIFLUOROMETHOXY)PHENYL]-, 4,4,5,5-Tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-alpha,alpha,alpha-trifluoroanisole

Molecular Formula: C13H16BF3O3Molecular Weight: 288.070550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BUSBFOTXIPZTDH-UHFFFAOYSA-N

• 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
IUPAC Name: 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole | CAS Registry Number: 269410-08-4
Synonyms: 525057_ALDRICH, 4-Pyrazoleboronic acid pinacol ester, Pyrazole-4-boronic acid pinacol ester, FS000903, ST5408485, 4,4,5,5-Tetramethyl-2-(1H-pyrazol-4-yl)-1,3,2-dioxaborolane

Molecular Formula: C9H15BN2O2Molecular Weight: 194.038600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: TVOJIBGZFYMWDT-UHFFFAOYSA-N

• 3-Nitrophenylboronic acid pinacol ester
IUPAC Name: 4,4,5,5-tetramethyl-2-(3-nitrophenyl)-1,3,2-dioxaborolane | CAS Registry Number: 68716-48-3
Synonyms: 632708_ALDRICH, BM141, 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)nitrobenzene, 4,4,5,5-Tetramethyl-2-(3-nitrophenyl)-1,3,2-dioxaborolan

Molecular Formula: C12H16BNO4Molecular Weight: 249.070740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JWEAFTZTLIGAQU-UHFFFAOYSA-N

• (L)-N-Fmoc-Pipecolic acid
IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid | CAS Registry Number: 86069-86-5
Synonyms: Fmoc-Pip-OH, Fmoc-L-Pipecolic acid, N-Fmoc-L-pipecolinic acid, 09777_FLUKA, FL408-1, (S)-1-Fmoc-piperidine-2-carboxylic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: CKLAZLINARHOTG-IBGZPJMESA-N

• 3,3,3-trifluoropropionic Acid
IUPAC Name: 3,3,3-trifluoropropanoate | CAS Registry Number: 2516-99-6
Synonyms: ZINC02526262, CID7016352

Molecular Formula: C3H2F3O2-Molecular Weight: 127.041990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KSNKQSPJFRQSEI-UHFFFAOYSA-M

• 4-bromo-1h-pyrrolo[2,3-b]pyridine
IUPAC Name: 4-bromo-1H-pyrrolo[2,3-b]pyridine | CAS Registry Number: 348640-06-2
Synonyms: 4-Bromo-7-azaindole, 4-bromo-1H-pyrrolo[2,3-b]pyridine, 4-Bromo-7-Azaindol, SBB054657, AG-F-19693, 4-bromo-1H-pyrrolo [2,3-b] pyridine, PubChem14706, SureCN99690, KSC497K7L, AC1Q24I5, 4-bromopyrrolo[2,3-b]pyridine, CTK3J7575, HIN1453, MolPort-003-986-014, ACN-S002738, ACT02521, AB1241, ANW-28003, RW3724, WT1414

Molecular Formula: C7H5BrN2Molecular Weight: 197.032000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEZHTYOQWQEBLH-UHFFFAOYSA-N

• (s)-1-benzyl-pyrrolidine-2-carboxylic Acid
IUPAC Name: (2S)-1-benzylpyrrolidine-2-carboxylic acid | CAS Registry Number: 31795-93-4
Synonyms: n-benzyl-l-proline, (s)-1-n-benzyl-proline, (2S)-1-benzylpyrrolidine-2-carboxylic acid, 1-benzyl-l-proline, bzl-pro-oh, n-benzyl-(s)-proline, AG-F-06127, ST038195, (s)-1-benzyl-pyrrolidine-2-carboxylic acid, (S)-1-N-(benzyl)-l-proline, ZERO/001528, BENZYL-L-PROLINE, AC1LE1CS, BZL-L-PRO-OH, (S)-1-N-Benzylproline, (S)-BENZYLPROLINE, AC1Q5R5W, SureCN1819248, TimTec1_002764, L-Proline,1-(phenylmethyl)-

Molecular Formula: C12H15NO2Molecular Weight: 205.253000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XNROFTAJEGCDCT-NSHDSACASA-N

• 2,5-dichloro-1H-imidazo[4,5-b]pyridine
IUPAC Name: 2,5-dichloro-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 438190-90-0
Synonyms: 2,5-DICHLORO-1H-IMIDAZO[4,5-B]PYRIDINE, AG-F-54582, 2,5-DICHLORO-3H-IMIDAZO[4,5-B]PYRIDINE, PubChem15438, CTK4I7756, MolPort-009-198-183, ANW-53134, AKOS006322831, AB71482, RP24690, AK-27443, KB-17851, 3H-Imidazo[4,5-b]pyridine,2,5-dichloro-, FT-0646230, 2,5-bis(chloranyl)-1H-imidazo[4,5-b]pyridine, A826425, 1H-Imidazo[4,5-b]pyridine,2,5-dichloro- (9CI);

Molecular Formula: C6H3Cl2N3Molecular Weight: 188.014120 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CKQVHGHQFAOFNJ-UHFFFAOYSA-N

• 2-chloro-8-methoxyquinazoline
IUPAC Name: 2-chloro-8-methoxyquinazoline | CAS Registry Number: 944060-66-6
Synonyms: 2-CHLORO-8-METHOXYQUINAZOLINE, AG-H-89813, PubChem14637, CTK5H6544, 2-chloranyl-8-methoxy-quinazoline, MolPort-009-197-207, ANW-69434, AKOS006313969, 2-CHLORO-8-METHOXY-QUINAZOLINE, RP25335, AK-27385, KB-22789, AM20041447, FT-0646746, A844944

Molecular Formula: C9H7ClN2OMolecular Weight: 194.617680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OENQTKSMBDNMQX-UHFFFAOYSA-N

• 5-Bromo-2-chloro-4-methylpyrimidine
IUPAC Name: 5-bromo-2-chloro-4-methylpyrimidine | CAS Registry Number: 633328-95-7
Synonyms: CTK5B8691, MolPort-019-918-597, ANW-50942, ZINC04208950, AKOS015833940, AB70433, AG-L-23936, RP26344, RP26347, AK-31755, BR-31755, KB-244934, WT-130809, 2-CHLORO-5-BROMO-4-METHYLPYRIMIDINE, W7533

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IIALSLVGUGOODS-UHFFFAOYSA-N

• 3-Bromoimidazo[1,2-a]pyridin-7-amine
IUPAC Name: 3-bromoimidazo[1,2-a]pyridin-7-amine | CAS Registry Number: 1092352-46-9
Synonyms: PubChem17846, CTK7E0211, MolPort-009-200-045, ANW-72178, AKOS015835756, AG-A-58388, PB26659, RP26660, AK-50794, KB-30572, AM20050662, 7-AMINO-3-BROMO-IMIDAZO[1,2-A]PYRIDINE

Molecular Formula: C7H6BrN3Molecular Weight: 212.046640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SQFWLVPZAQJCPG-UHFFFAOYSA-N

• (2-Isopropoxyphenyl)methanamine
Synonyms: ST087769, 5-Oxo-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxylic acid, 2,3-Dihydro-5-oxo-1H,5H-pyrido[3,2,1-ij]quinoline-6-carboxylic acid, Peakdale1_001162, PubChem23166, AC1MC49E, AC1Q73VO, SCHEMBL12168237, CTK1C1412, HMS521E18, MolPort-000-159-727, BBL029422, SBB014869, STK693374, AKOS000274344, MCULE-5482638219, PS-5984, DB-069711, KB-198175, 6-Carboxy-2,3-dihydro-1H,5H-pyrido[3,2,1-ij]quinolin-5-one

Molecular Formula: C13H11NO3Molecular Weight: 229.231340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: HMCFZIUMULQCRT-UHFFFAOYSA-N

• 3-Amino-3,4-dihydro-1,6-naphthyridin-2(1H)-one
IUPAC Name: 3-amino-3,4-dihydro-1H-1,6-naphthyridin-2-one | CAS Registry Number: 847684-81-5
Synonyms: PubChem17876, AGN-PC-00CF4Z, SureCN4069602, CTK7H6235, MolPort-000-140-474, AKOS006310156, AG-C-78444, RP22620, AK-50821, KB-29510, 1,6-Naphthyridin-2(1H)-one, 3-amino-3,4-dihydro-

Molecular Formula: C8H9N3OMolecular Weight: 163.176560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UWWIRNGUEVCTRP-UHFFFAOYSA-N

• (9H-Fluoren-9-yl)methyl2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate
IUPAC Name: 9H-fluoren-9-ylmethyl 2,4-dichloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate | CAS Registry Number: 903130-16-5
Synonyms: (9H-FLUOREN-9-YL)METHYL 2,4-DICHLORO-7,8-DIHYDROPYRIDO[4,3-D]PYRIMIDINE-6(5H)-CARBOXYLATE, AG-H-70140, PubChem14652, AGN-PC-01NOOR, CTK5G7639, MolPort-000-140-526, ANW-66715, ZINC30678389, AKOS015850436, AK-27358, KB-02352, A843501, (9H-Fluoren-9-yl)methyl-2,4-dichloro-7,8-dihydropyrido[4,3-d]pyrimidine-6(5H)-carboxylate, 2,4-dichloro-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylic acid 9H-fluoren-9-ylmethyl ester, 9H-fluoren-9-ylmethyl 2,4-bis(chloranyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine-6-carboxylate

Molecular Formula: C22H17Cl2N3O2Molecular Weight: 426.295280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AYCKHGGFLCWKMC-UHFFFAOYSA-N

• 2-N-BOC-3-(4-METHOXY-PHENYL)-2-METHYLAMINOMETHYL-PROPANOIC ACID
IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid | CAS Registry Number: 886364-75-6
Synonyms: 2-n-boc-3-(4-methoxy-phenyl)-2-methylaminomethyl-propionic acid, CTK8E8880, KB-226656, A842755, 2-N-Boc-3-(4-Methoxy-phenyl)-2-methylaminomethyl-, 2-N-Boc-3-(4-methoxyphenyl)-2-methylaminomethyl propionic acid, 2-n-boc-3-(4-methoxyphenyl)-2-methylaminomethylpropionic acid, 2-[(tert-butoxycarbonyl-methyl-amino)-methyl]-3-(4-methoxy-phenyl)-propionic acid, 2-[(tert-butoxycarbonyl-methyl-amino)-methyl]-3-(4-methoxy-phenyl)propionic acid, 2-[(4-methoxyphenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]propanoic acid, 2-[(4-methoxyphenyl)methyl]-3-[methyl-[(2-methylpropan-2-yl)oxycarbonyl]amino]propanoic acid

Molecular Formula: C17H25NO5Molecular Weight: 323.384100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XSLDMTFETIXWAX-UHFFFAOYSA-N

• 2-PROPYL-1,3,2-BENZODIOXABOROLE
IUPAC Name: 2-propyl-1,3,2-benzodioxaborole | CAS Registry Number: 40218-49-3
Synonyms: 2-Propyl-1,3,2-benzodioxaborole, 1-Propylboronic acid catechol ester, AC1NNWPM, ACMC-209jc0, SureCN3457214, 464511_ALDRICH, CTK4I2671, MolPort-003-933-846, 1,3,2-Benzodioxaborole,2-propyl-, ANW-29326, 2-Propylbenzo[d][1,3,2]dioxaborole, AKOS015839588, AB07255, AG-F-42405, AK-84235, KB-26044, 2-PROPYL-2H-1,3,2-BENZODIOXABOROLE, I01-11407, 1-Propaneboronicacid, cyclic o-phenylene ester (7CI); 2-Propyl-1,3,2-benzodioxaborole;B-Propylcatecholborane

Molecular Formula: C9H11BO2Molecular Weight: 161.993440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VIKLNEIFCBHZLL-UHFFFAOYSA-N

• 3-(3-PHENOXYPHENYL)-DL-SS-ALANINOL
IUPAC Name: 3-amino-3-(3-phenoxyphenyl)propan-1-ol | CAS Registry Number: 886366-70-7
Synonyms: DL-?(3-Phenoxyphenyl)alaninol, (R)-?(3-Phenoxyphenyl)alaninol, AKOS011675726, 3-amino-3-(3-phenoxyphenyl)-1-propanol, 3-azanyl-3-(3-phenoxyphenyl)propan-1-ol, 3-Amino-3-(3-phenoxy-phenyl)-propan-1-ol, A842789

Molecular Formula: C15H17NO2Molecular Weight: 243.300980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: OYWAHXNHRLBPHL-UHFFFAOYSA-N

• 3-(4-AMINONAPHTHALEN-1-YL)-N-BOC-L-ALANINE
IUPAC Name: (2S)-3-(4-aminonaphthalen-1-yl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid | CAS Registry Number: 436864-62-9
Synonyms: 3-(4-Aminonaphthalen-1-yl)-N-Boc-L-alanine, SureCN6494201, CTK4I7683, AG-F-54373

Molecular Formula: C18H22N2O4Molecular Weight: 330.378280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: YQOJSWOOPHEDMD-HNNXBMFYSA-N

• 3-FLUOROPROPYLAMINE HCL
IUPAC Name: 3-fluoropropan-1-amine;hydrochloride | CAS Registry Number: 64068-31-1
Synonyms: 3-fluoro-propylamine hydrochloride, 3-Fluoro-propylaminehydrochloride, 3-Fluoropropylamine hydrochloride, 3-fluoropropan-1-amine hydrochloride, 3-FLUORO-PROPYLAMINE HCL, MolPort-001-777-924, ACT05088, PC8996, propylamine, 3-fluoro- hydrochloride, 1-Amino-3-fluoropropane hydrochloride, KB-31997, FT-0692175, A13225

Molecular Formula: C3H9ClFNMolecular Weight: 113.561663 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CPRAKQAFBUANAU-UHFFFAOYSA-N

• 3-FUR-2-YLBENZENEBORONIC ACID PINACOL ESTER
IUPAC Name: 2-[3-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 876316-29-9
Synonyms: 2-[3-(furan-2-yl)phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 2-[3-(2-Furyl)phenyl]-4,4,5,5,-tetramethyl-1,3,2-dioxaborolane, AGN-PC-01XFT7, SureCN2056063, CTK8E7348, MolPort-000-143-375, CC46139, KB-105697, 3-(Fur-2-yl)benzeneboronic acid pinacol ester, 3-(Fur-2-yl)benzeneboronic acid, pinacol ester, 3B1-008692

Molecular Formula: C16H19BO3Molecular Weight: 270.131260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JPFZIURVDQSAED-UHFFFAOYSA-N

• {3-[2-(4-HYDROXY-PHENYL)-ACETYLAMINO]-BENZYL}-CARBAMIC ACID TERT-BUTYL ESTER
IUPAC Name: tert-butyl N-[[3-[[2-(4-hydroxyphenyl)acetyl]amino]phenyl]methyl]carbamate | CAS Registry Number: 886362-47-6
Synonyms: {3-[2-(4-Hydroxy-phenyl)-acetylamino]-benzyl}-carbamic acid tert-butyl ester, {3-[2-(4-Hydroxy-phenyl)-acetylamino]-benzyl}-carbamicacidtert-butylester, (3-[2-(4-hydroxy-phenyl)-acetylamino]-benzyl)-carbamic acid tert-butyl ester, [3-[2-(4-hydroxy-phenyl)-acetylamino]-benzyl]-carbamic acid tert-butyl ester, CTK5G0936, ZINC12648951, AG-H-58083, A13575, {3-[2-(4-Hydroxy-phenyl)-acetylamino]-benzyl}-, tert-butyl 3-(2-(4-hydroxyphenyl)acetamido)benzylcarbamate, Carbamic acid,[[3-[[(4-hydroxyphenyl)acetyl]amino]phenyl]methyl]-, 1,1-dimethylethyl ester(9CI)

Molecular Formula: C20H24N2O4Molecular Weight: 356.415560 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NSCBNDOWXXIPRH-UHFFFAOYSA-N

• 1-PYRROLIDIN-3-(3'-CHLOROPHENYL)-3-METHYLAMINE-PROPANE 2HCL
IUPAC Name: 1-(3-chlorophenyl)-N-methyl-3-pyrrolidin-1-ylpropan-1-amine | CAS Registry Number: 672309-96-5
Synonyms: [1-(3-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-methyl-amine, AC1MBWTI, AKOS006110484, AB14912, FT-0656553, A12859, [1-(3-Chloro-phenyl)-3-pyrrolidin-1-yl-propyl]-, 2-(3-chlorophenyl)-4-(pyrrolidin-1-yl)butan-1-amine, 1-(3-chlorophenyl)-N-methyl-3-pyrrolidin-1-ylpropan-1-amine, 1-(3-CHLOROPHENYL)-N-METHYL-3-(PYRROLIDIN-1-YL)PROPAN-1-AMINE

Molecular Formula: C14H21ClN2Molecular Weight: 252.782940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXIGBNTVTDFFML-UHFFFAOYSA-N

• 2-(4-METHYLPIPERAZIN-1-YL)PYRIMIDINE-5-BORONIC ACID PINACOL ESTER
IUPAC Name: 2-(4-methylpiperazin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine | CAS Registry Number: 942922-07-8
Synonyms: 2-(4-Methylpiperazin-1-yl)-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrimidine, 2-(4-METHYLPIPERAZINO)PYRIMIDINE-5-BORONIC ACID PINACOL ESTER, AGN-PC-00YV2F, SureCN1484840, CTK8B3407, MolPort-000-141-235, ANW-42475, AKOS016001025, MB06445, AK-95244, KB-15075, C-1924, 2-(4-METHYLPIPERAZIN-1-YL)PYRIMIDIN-5-YLBORONIC ACID PINACOL ESTER, 2-(4-METHYLPIPERAZIN-1-YL)PYRIMIDINE-5-BRONIC ACID PINACOL ESTER, 2-(N-METHYLPIPERAZIN-1-YL)PYRIMIDINE-5-BORONIC ACID PINACOL ESTER, 2-(4-METHYLPIPERAZIN-1-YL)-5-(TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PYRIMIDINE

Molecular Formula: C15H25BN4O2Molecular Weight: 304.195600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: LGIDGOSYDQTQDO-UHFFFAOYSA-N

• 4-(Tributylstannyl)-1-trityl-1H-imidazole
IUPAC Name: tributyl-(1-tritylimidazol-4-yl)stannane | CAS Registry Number: 208934-35-4
Synonyms: 4-(Tributylstannyl)-1-tritylimidazole, AG-C-78491, ACMC-20dn8a, AGN-PC-00GZPZ, SureCN369217, CTK4E5401, AKOS015843075, RP08124, KB-125200, FT-0685449, 4-(tributylstannyl)-1-(triphenylmethyl)imidazole, 1H-Imidazole, 4-(tributylstannyl)-1-(triphenylmethyl)-

Molecular Formula: C34H44N2SnMolecular Weight: 599.436560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WGZVQAZCALOGIM-UHFFFAOYSA-N

• 1-amino-1H-Pyrrole-2-carbonitrile hydrochloride
IUPAC Name: 1-aminopyrrole-2-carbonitrile;hydrochloride | CAS Registry Number: 937046-97-4
Synonyms: 1-Amino-1H-pyrrole-2-carbonitrile hydrochloride, 1-Aminopyrrole-2-carbonitrile hydrochloride, 1-AMINO-1H-PYRROLE-2-CARBONITRILE HCL, SureCN60097, CTK7C8893, MolPort-020-014-348, ANW-48390, SC4274, AKOS015848222, AG-L-59274, PB33171, AK-77653, BD224240, BR-77653, AB1004499, KB-217703, W9634

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

InChIKey: OQTSWPFWLRHRAN-UHFFFAOYSA-N

• 2-METHOXY-4-(TRIBUTYLSTANNYL)THIAZOLE 96%
IUPAC Name: tributyl-(2-methoxy-1,3-thiazol-4-yl)stannane | CAS Registry Number: 927391-09-1
Synonyms: 2-Methoxy-4-(tributylstannyl)-1,3-thiazole, 2-Methoxy-4-(tributylstannyl)thiazole, 4-(Tributylstannyl)-2-methoxythiazole, ACMC-209rha, SureCN303620, AC1MC81I, Tributyl-(2-methoxy-1,3-thiazol-4-yl)stannane, CTK6D4344, MolPort-000-139-438, ANW-39884, AKOS015843328, AG-A-43718, OR15540, RP07120, KB-88178, FT-0685305, Y4722, R601732

Molecular Formula: C16H31NOSSnMolecular Weight: 404.198440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JCZRGWAGRPABLT-UHFFFAOYSA-N

• (4R)-1-N-BOC-4-BENZYL-D-PROLINE
IUPAC Name: (2R,4R)-4-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid | CAS Registry Number: 158459-13-3
Synonyms: (4R)-1-N-Boc-4-Benzyl-D-proline, (2R,4R)-4-Benzyl-pyrrolidine-1,2-dicarboxylic acid 1-tert-butyl ester, AC1OGAHC, CTK4C9696, AB42880, AG-E-07585, (2R,4R)-4-BENZYL-1-(TERT-BUTOXYCARBONYL)PYRROLIDINE-2-CARBOXYLIC ACID, (2R,4R)-4-benzyl-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidine-2-carboxylic acid, 1,2-Pyrrolidinedicarboxylicacid, 4-(phenylmethyl)-, 1-(1,1-dimethylethyl) ester, (2R-cis)- (9CI)

Molecular Formula: C17H23NO4Molecular Weight: 305.368820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JPNHKKRLLDYCIZ-ZIAGYGMSSA-N

• 2-Fluoro-5-(tributylstannyl)pyridine
IUPAC Name: tributyl-(6-fluoropyridin-3-yl)stannane | CAS Registry Number: 1025687-41-5
Synonyms: AGN-PC-00Z4W3, CTK6D4303, MolPort-000-139-511, PC8519, AKOS015843120, AG-A-42536, RP07961, tributyl-(6-fluoropyridin-3-yl)stannane, KB-94241, FT-0685330

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

InChIKey: VLMHLVKGRNNZQF-UHFFFAOYSA-N

• 2-Fluoro-5-methyl-3-(tributylstannyl)pyridine
IUPAC Name: tributyl-(2-fluoro-5-methylpyridin-3-yl)stannane | CAS Registry Number: 1025745-87-2
Synonyms: AGN-PC-00Z4WS, SureCN1851761, CTK6D4289, MolPort-000-139-564, PC1188, AKOS015843118, AG-A-42586, RP08013, KB-230644, FT-0685360, tributyl-(2-fluoro-5-methylpyridin-3-yl)stannane

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

InChIKey: MLHSJTGMZLOEIW-UHFFFAOYSA-N

• 2-Methyl-4-(tributylstannyl)pyridine
IUPAC Name: tributyl-(2-methylpyridin-4-yl)stannane | CAS Registry Number: 134914-97-9
Synonyms: ACMC-209bxc, SureCN1722328, CTK8B0272, ANW-19726, AKOS015843119, RP08024, FT-0685869

Molecular Formula: C18H33NSnMolecular Weight: 382.171320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKKVMSAVVHWLHJ-UHFFFAOYSA-N

• 2-Chloro-4-(tributylstannyl)pyrimidine
IUPAC Name: tributyl-(2-chloropyrimidin-4-yl)stannane | CAS Registry Number: 446286-25-5
Synonyms: CTK8E2400, AKOS015843044, AB70762, RP07901, FT-0685892

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

InChIKey: RYGIFHOTRLEMGG-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-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzonitrile | CAS Registry Number: 214360-46-0
Synonyms: 578401_ALDRICH, BM076, 3-Cyanophenylboronic acid pinacol ester

Molecular Formula: C13H16BNO2Molecular Weight: 229.082640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FIGQEPXOSAFKTA-UHFFFAOYSA-N

• 4-methoxyphenethylamine
IUPAC Name: 2-(4-methylphenyl)ethanamine | CAS Registry Number: 3261-62-9
Synonyms: 2-(p-Tolyl)ethylamine, 4-Methylphenethylamine, p-Methylphenethylamine, Benzeneethanamine, 4-methyl-, 132020_ALDRICH, NSC30278, EINECS 221-865-2, LS-191095, TL8007012

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VKJXAQYPOTYDLO-UHFFFAOYSA-N

• 3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine
IUPAC Name: 3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridine | CAS Registry Number: 329214-79-1
Synonyms: 576565_ALDRICH, BM077, 3-Pyridylboronic acid pinacol ester, 3-Pyridineboronic acid pinacol ester, Pyridine-3-boronic acid pinacol ester, ST5405620

Molecular Formula: C11H16BNO2Molecular Weight: 205.061240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XEMDFESAXKSEGI-UHFFFAOYSA-N

• 1-Methyl-5-tributylstannylimidazole
IUPAC Name: tributyl-(3-methylimidazol-4-yl)stannane | CAS Registry Number: 147716-03-8
Synonyms: 1-Methyl-5-tributylstannanyl-1H-imidazole, 1-Methyl-5-(tributylstannyl)-1H-imidazole, PubChem22530, Tributyl-(3-methylimidazol-4-yl)stannane, ACMC-1CABS, SureCN253489, CTK4C5543, MolPort-000-139-575, 1-Methyl-5-(tributylstannyl)imidazole, AKOS015843047, AG-D-92961, CC23641, RP07072, tributyl-(3-methyl-4-imidazolyl)stannane, KB-219489, (1-Methyl-1H-imidazol-5-yl)tributylstannane, 1H-Imidazole,1-methyl-5-(tributylstannyl)-, Y7577, A808679, I14-34688

Molecular Formula: C16H32N2SnMolecular Weight: 371.148680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OGYWKJKAIAEDQX-UHFFFAOYSA-N

• 3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester
IUPAC Name: 4-methyl-N-[3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]benzenesulfonamide | CAS Registry Number: 796061-08-0
Synonyms: 3-(p-Toluenesulfonylamino)phenylboronic acid pinacol ester, N-[3-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-p-tolueneulfonamide, 3-(TOLUENE-4-SULFONYLAMINO)PHENYLBORONIC ACID, PINACOL ESTER, SureCN1619904, 636312_ALDRICH, CTK8B3190, ANW-41931, AKOS015960193, AB21970, KB-27868, B-5411, 3-(Toluene-4-sulfonylamino)phenylboronic acid, pinacol ester,, 3-(P-TOLUENESULFONYLAMINO)BENZENEBORONIC ACID PINACOL ESTER, 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-N-TOSYLBENZENAMINE, 4-METHYL-N-(3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENYL)BENZENESULFONAMIDE

Molecular Formula: C19H24BNO4SMolecular Weight: 373.274160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RGAZOXRZFCGICF-UHFFFAOYSA-N


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