Skype

Synthonix, Inc.

Click Here To EMAIL INQUIRY
Web: http://www.synthonix.com
E-Mail:
Address: 2713 Connector Drive, Wake Forest, North Carolina 27587, USA
Phone: +1-(919)-875-9277 | Fax: +1-(919)-875-9601 | Map/Directions >>

Profile: Synthonix, Inc. specializes in the synthesis of heterocycles, building blocks and synthons. Our molecules are tailored to participate in proven chemical reactions such as suzuki and stille coupling, condensations & cycloadditions. Our products include 2-ehoxy-1-propene, allylboronic acid, pinacol cyclic ester, 4-cyanophenylboronic acid, 4-bromoisoindoline, 2-benzylisoindolin-5-amine Hcl and 7-aminoisoquinoline.

301 to 350 of 533 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 [7] 8 9 10 11 >> Next 50 Results
• (S)-1-N-Boc-2-ethylpiperazine
IUPAC Name: tert-butyl (2S)-2-ethylpiperazine-1-carboxylate | CAS Registry Number: 325145-35-5
Synonyms: N1-Boc-2-ethylpiperazine, TL8002462, C-1137, (2S)-2-Ethyl-1-piperazinecarboxylic acid 1,1-dimethylethyl ester

Molecular Formula: C11H22N2O2Molecular Weight: 214.304580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CTCGRXDGXGUOTE-VIFPVBQESA-N

• 2-Bromo-6-methoxypyridine
IUPAC Name: 2-bromo-6-methoxypyridine | CAS Registry Number: 40473-07-2
Synonyms: 520535_ALDRICH, NSC84173, CID256810, TL8002945

Molecular Formula: C6H6BrNOMolecular Weight: 188.021940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KMODISUYWZPVGV-UHFFFAOYSA-N

• 2-Chlorothiazole
IUPAC Name: 2-chloro-1,3-thiazole | CAS Registry Number: 3034-52-4
Synonyms: Thiazole, 2-chloro-, 2-chloro-1,3-thiazole, CHEBI:39187, NSC43543, EINECS 221-228-9, C2694G1, MO 07794

Molecular Formula: C3H2ClNSMolecular Weight: 119.572680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KLEYVGWAORGTIT-UHFFFAOYSA-N

• 1-methyl-1H-imidazole-5-carboxylic acid
IUPAC Name: 3-methylimidazole-4-carboxylate | CAS Registry Number: 41806-40-0
Synonyms: ZINC02571273, CID7021330

Molecular Formula: C5H5N2O2-Molecular Weight: 125.105400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PBEDVTDUVXFSMW-UHFFFAOYSA-M

• 2-Methoxy-5-Trifluoromethylpyridine
IUPAC Name: 2-methoxy-5-(trifluoromethyl)pyridine | CAS Registry Number: 175277-45-9
Synonyms: TPC-PY093, ZINC00166547, SPB 05581, CID2775312

Molecular Formula: C7H6F3NOMolecular Weight: 177.123850 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KNIGTEGBOBDGKP-UHFFFAOYSA-N

• 1-Ethoxymethyl-2-iodoimidazole
IUPAC Name: 1-(ethoxymethyl)-2-iodoimidazole | CAS Registry Number: 146697-87-2
Synonyms: ZINC02510762, CID2773407, E2132M500

Molecular Formula: C6H9IN2OMolecular Weight: 252.052930 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YISOPKRYYGYKJQ-UHFFFAOYSA-N

• (S)-1-N-Boc-piperazine-2-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-piperazine-1,2-dicarboxylate | CAS Registry Number: 796096-64-5
Synonyms: Methyl (S)-1-N-Boc-piperazine-2-carboxylate, (S)-Piperazine-1,2-dicarboxylic acid 1-tert-butyl ester 2-methyl ester, AG-H-19270, (s)-1-tert-butyl 2-methyl piperazine-1,2-dicarboxylate, 1,2-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 2-methyl ester, (2S)-, 1-tert-butyl 2-methyl (2S)-piperazine-1,2-dicarboxylate, (S)-1-N-Boc-piperazine-2-carboxylicacidmethylester, PubChem18314, SureCN1634791, CTK5E6950, MolPort-000-006-041, ANW-49318, ZINC21297741, AKOS005258542, AC-1632, PB12321, RP07476, AK-29541, BR-29541, KB-03684

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BRXKHIPPSTYCKO-QMMMGPOBSA-N

• (S)-1-N-Boc-piperazine-3-carboxylic acid methyl ester
IUPAC Name: 1-O-tert-butyl 3-O-methyl (3S)-piperazine-1,3-dicarboxylate | CAS Registry Number: 314741-39-4
Synonyms: (S)-1-N-BOC-PIPERAZINE-3-CARBOXYLIC ACID METHYL ESTER, Methyl (S)-4-Boc-piperazine-2-carboxylate, (S)-4-N-BOC-PIPERAZINE-2-CARBOXYLIC ACID METHYL ESTER, (S)-Piperazine-1,3-dicarboxylic acid 1-tert-butyl ester 3-methyl ester, AG-F-04939, (s)-1-tert-butyl 3-methyl piperazine-1,3-dicarboxylate, 1,3-Piperazinedicarboxylic acid, 1-(1,1-dimethylethyl) 3-methyl ester, (3S)-, (s)-4-boc-piperazine-2-carboxylic acid methyl ester, (S)-4-N-Boc-piperazine-2-carboxylicacidmethylester, 1-tert-butyl 3-methyl (3S)-piperazine-1,3-dicarboxylate, PubChem18325, AC1LT3MR, SureCN24940, AC1Q41HU, CTK4G7199, MolPort-000-006-039, ANW-49484, ZINC21297732, [(4-n-boc)piperazine(2s) cooh]-ome, AKOS005258554

Molecular Formula: C11H20N2O4Molecular Weight: 244.287500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: QUKAHFCVKNRRBU-QMMMGPOBSA-N

• (S)-1-Boc-2-isopropyl-piperazine
IUPAC Name: tert-butyl (2S)-2-propan-2-ylpiperazine-1-carboxylate | CAS Registry Number: 674792-05-3
Synonyms: N1-Boc-2-isopropylpiperazine, TL8004755, C-1132, 1-Piperazinecarboxylic acid, 2-(1-methylethyl)-, 1,1-dimethylethyl ester, (2S)-

Molecular Formula: C12H24N2O2Molecular Weight: 228.331160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NZTWGWFHWJARJX-SNVBAGLBSA-N

• (R)-1-N-Boc-2-(hydroxymethyl)piperazine
IUPAC Name: tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 169448-87-7
Synonyms: (R)-1-Boc-2-Hydroxymethylpiperazine, (R)-1-Boc-2-Hydroxymethyl-piperazine, AG-E-18793, (R)-tert-butyl 2-(hydroxymethyl)piperazine-1-carboxylate, (R)-1-N-BOC-2-HYDROXYMETHYLPIPERAZINE, tert-butyl (2R)-2-(hydroxymethyl)piperazine-1-carboxylate, SureCN1994122, Jsp003451, CTK4D3297, MolPort-000-140-590, BH123, ACT08846, PS-J-056, FC0168, AKOS005258444, AKOS015911913, AC-1792, AM84587, MB04689, RP05009

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BCPPNDHZUPIXJM-MRVPVSSYSA-N

• (R)-1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 278788-66-2
Synonyms: (R)-4-N-Boc-2-hydroxymethyl-piperazine, (r)-1-boc-3-(hydroxymethyl)piperazine, (R)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (R)-1-Boc-3-hydroxymethylpiperazine, (r)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (R)-4-Boc-2-hydroxymethyl-piperazine, AG-E-89051, (r)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3R)-3-(hydroxymethyl)piperazine-1-carboxylate, PubChem23943, SureCN994990, (R)-3-Hydroxymethyl-piperazine-1-carboxylicacidtert-butylester, KSC496K6J, Jsp005386, CTK3J6564, MolPort-000-004-176, PS-J-055, ANW-52375, RW3043, ZINC54959966

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSILYQWHARROMG-MRVPVSSYSA-N

• (S)-1-Boc-3-hydroxymethyl-piperazine
IUPAC Name: tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate | CAS Registry Number: 314741-40-7
Synonyms: (S)-1-Boc-3-hydroxymethylpiperazine, (S)-4-N-Boc-2-Hydroxymethyl-piperazine, (S)-4-Boc-2-(Hydroxymethyl)piperazine, (S)-3-Hydroxymethyl-piperazine-1-carboxylic acid tert-butyl ester, (s)-tert-butyl 3-(hydroxymethyl)piperazine-1-carboxylate, (s)-4-n-boc-2-(hydroxymethyl)piperazine, (s)-1-boc-3-(hydroxymethyl)piperazine, (s)-1-n-boc-3-hydroxymethyl-piperazine, tert-butyl (3S)-3-(hydroxymethyl)piperazine-1-carboxylate, (s)-3-hydroxymethylpiperazine-1-carboxylic acid tert-butyl ester, PubChem23944, SureCN1462710, KSC222C7F, Jsp005871, CTK1C2172, MolPort-000-004-177, PS-J-054, ANW-52345, RW3042, ZINC54959965

Molecular Formula: C10H20N2O3Molecular Weight: 216.277400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NSILYQWHARROMG-QMMMGPOBSA-N

• (S)-1-Boc-2-benzyl-piperazine
IUPAC Name: tert-butyl (2S)-2-(phenylmethyl)piperazine-1-carboxylate | CAS Registry Number: 169447-86-3
Synonyms: N1-Boc-2-benzylpiperazine, TL8001320, C-1162

Molecular Formula: C16H24N2O2Molecular Weight: 276.373960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QKUHUJCLUFLGCI-AWEZNQCLSA-N

• 2-(Boc-Aminomethyl)Pyrrolidine
IUPAC Name: tert-butyl N-(pyrrolidin-2-ylmethyl)carbamate | CAS Registry Number: 149649-58-1
Synonyms: 2-Boc-aminomethyl-pyrrolidine, 2-Boc-aminomethylpyrrolidine, 2-N-Boc-Aminomethylpyrrolidine, 2-(Boc-aminomethyl)pyrrolidine, tert-butyl N-(pyrrolidin-2-ylmethyl)carbamate, Pyrrolidin-2-ylmethyl-carbamic acid tert-butyl ester, tert-butyl pyrrolidin-2-ylmethylcarbamate, (2-PYRROLIDINYLMETHYL)-CARBAMIC ACID TERT-BUTYL ESTER, ACMC-20dpwa, SureCN145280, ACMC-209d30, Jsp002841, CTK7G9239, MolPort-000-006-085, ANW-21226, WTI-10714, AKOS005258693, AB25788, AC-2229, AG-B-45913

Molecular Formula: C10H20N2O2Molecular Weight: 200.278000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DPJPFGHHTJLWQQ-UHFFFAOYSA-N

• (2R,4S)-4-fluoropyrrolidine-2-carboxylic acid
IUPAC Name: (2R,4S)-4-fluoropyrrolidine-2-carboxylic acid | CAS Registry Number: 131176-02-8
Synonyms: AG-D-63262, D-Proline, 4-fluoro-,(4S)-, 4-Fluoro-pyrrolidine-2-carboxylic acid, AC1ODYYA, trans-4-Fluoro-D-proline, SureCN900297, Jsp001877, CTK4B7124, MolPort-000-140-560, ANW-56554, AKOS005063934, AC-2248, RP20042, AK-29824, KB-01285, U345, TL8000738, FT-0601716, B-1564, I11-0112

Molecular Formula: C5H8FNO2Molecular Weight: 133.120923 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: ZIWHMENIDGOELV-IUYQGCFVSA-N

• 4-Bromo(1H)indazole
IUPAC Name: 4-bromo-1H-indazole | CAS Registry Number: 186407-74-9
Synonyms: 4-bromo-1H-indazole, 4-Bromoindazole, 1H-Indazole, 4-bromo-, SBB054645, AG-E-35603, PubChem7834, ACMC-1BZDS, 4-bromanyl-1H-indazole, 4-Bromo-1H-indazole;, SureCN155255, KSC173Q8P, 4-BROMO (1H)INDAZOLE, AC1Q24I6, CHEMBL246393, IND084, Jsp003814, CTK0H3887, HID1021, CHEBI:511393, MolPort-000-002-423

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

InChIKey: KJIODOACRIRBPB-UHFFFAOYSA-N

• 5-Acetyl-2-bromopyridine
IUPAC Name: 1-(6-bromopyridin-3-yl)ethanone | CAS Registry Number: 139042-59-4
Synonyms: 2-BROMO-5-ACETYLPYRIDINE, 1-(6-bromopyridin-3-yl)ethanone, 1-(6-BROMO-PYRIDIN-3-YL)-ETHANONE, 3-Acetyl-6-bromopyridine, SBB055637, 1-(6-bromopyridin-3-yl)ethan-1-one, AG-D-78773, ACMC-209cij, KSC490S1J, 595942_ALDRICH, 3-ACETYL-6-BROMPYRIDINE, CTK3J0914, MolPort-000-145-367, ACN-S003112, ACT01536, AC-152, ANW-20489, RW1959, ZINC02541713, AKOS005258858

Molecular Formula: C7H6BrNOMolecular Weight: 200.032640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MUKKGHQBUKOMTD-UHFFFAOYSA-N

• 2-Chloro-4-Methylsulfanyl-Pyrimidine
IUPAC Name: 2-chloro-4-methylsulfanylpyrimidine | CAS Registry Number: 49844-93-1
Synonyms: 2-Chloro-4-(methylthio)pyrimidine, 2-Chloro-4-methylthiopyrimidine, 2-Chloro-4-methylsulfanylpyrimidine, 2-Chloro-4-methylsulfanyl-pyrimidine, AGN-PC-00Z4XF, CTK4J1759, MolPort-000-139-618, ANW-70627, ZINC15021398, Pyrimidine,2-chloro-4-(methylthio)-, 2-chloro-4-(methylsulfanyl)pyrimidine, AKOS011627927, 2-Chloro-4-(methylsulphanyl)pyrimidine, AG-A-39777, AG-F-66984, HP21019, OR15519, Pyrimidine, 2-chloro-4-(methylthio)-, RP02152, AK-29307

Molecular Formula: C5H5ClN2SMolecular Weight: 160.624600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VAATWVRXPRDPPM-UHFFFAOYSA-N

• 2-Amino-5-Hydroxypyrimidine
IUPAC Name: 2-aminopyrimidin-5-ol | CAS Registry Number: 143489-45-6
Synonyms: 2-Amino-pyrimidin-5-ol, 2-Amino-5-hydroxypyrimidine, TL8000957

Molecular Formula: C4H5N3OMolecular Weight: 111.102000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NVYMOVCPYONOSF-UHFFFAOYSA-N

• 7H-Pyrrolo[2,3-d]pyrimidine-2-thiol, 4-amino-
IUPAC Name: 4-amino-1,3-dihydropyrrolo[2,3-d]pyrimidine-2-thione | CAS Registry Number: 98198-24-4
Synonyms: 4-amino-7H-pyrrolo[2,3-d]pyrimidine-2-thiol, SBB069232, AG-H-99136, 4-Amino-1,7-dihydro-2H-pyrrolo[2,3-d]pyrimidine-2-thione, zlchem 753, PubChem13008, CTK5H9762, ZLD0210, MolPort-000-140-074, ACT06074, ZINC15022085, AKOS006346505, AKOS015919422, OR14996, QC-9121, RP02482, AK-23738, HC210290, KB-72047, TL8006981

Molecular Formula: C6H6N4SMolecular Weight: 166.203640 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: YZMVHADJFGBNBZ-UHFFFAOYSA-N

• 3-Amino-2-bromo-5-chloropyridine
IUPAC Name: 2-bromo-5-chloropyridin-3-amine | CAS Registry Number: 90902-83-3
Synonyms: TPC-PY099, 2-Bromo-3-Amino-5-Chloropyridine

Molecular Formula: C5H4BrClN2Molecular Weight: 207.455660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AZOXQBMBDRLSCQ-UHFFFAOYSA-N

• 2-cyano-3,5-difluoropyridine
IUPAC Name: 3,5-difluoropyridine-2-carbonitrile | CAS Registry Number: 298709-29-2
Synonyms: 2-Cyano-3,5-difluoropyridine, ZINC02510830, CID2783253, C177, 3S110827, 3S210896

Molecular Formula: C6H2F2N2Molecular Weight: 140.090286 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WLBIFECTHKFYKV-UHFFFAOYSA-N

• 2,4-Dichlorothieno[3,2-d]pyrimidine
IUPAC Name: 2,4-dichlorothieno[3,2-d]pyrimidine | CAS Registry Number: 16234-14-3
Synonyms: 2,4-Dichlorothiopheno[3,2-d]pyrimidine, thieno[3,2-d]pyrimidine, 2,4-dichloro-, AG-E-12185, 2,4-dichloro-thieno[3,2-d]pyrimidine, PubChem14660, CTK3J6670, MolPort-000-140-533, ACN-S001417, ANW-75121, AS0050, QC-121, RW3218, WTI-11902, ZINC30678396, AKOS005259768, HP21431, MCULE-9846302678, PB32614, RP04506, AK-24136

Molecular Formula: C6H2Cl2N2SMolecular Weight: 205.064480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AQECFYPZMBRCIA-UHFFFAOYSA-N

• 3-Bromoisoquinoline
IUPAC Name: 3-bromoisoquinoline | CAS Registry Number: 34784-02-6
Synonyms: 3-bromoisoquinoline, 3-Bromo-isoquinoline, isoquinoline, 3-bromo-, AC-907/25004858, AG-F-19339, PubChem20629, AC1LD1VI, CTK1C1957, MolPort-003-824-144, WT602, 34784-02-6 3-bromoisoquinoline, ANW-51469, SBB093966, WTI-11302, ZINC14982273, AKOS015835861, PB12162, QC-3978, RP04653, AK-23692

Molecular Formula: C9H6BrNMolecular Weight: 208.054640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWJYXJDEDLXUHU-UHFFFAOYSA-N

• 4-Methylsufinylphenylboronic acid
IUPAC Name: (4-methylsulfinylphenyl)boronic acid | CAS Registry Number: 166386-48-7
Synonyms: 4-Boronophenyl methyl sulfoxide, 4-Methanesulphinylphenylboronic acid, M4480G1, ST5408349, TL8001279

Molecular Formula: C7H9BO3SMolecular Weight: 184.020560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: YOTGALZTDVXUKZ-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

• 4,5,6,7-tetrahydrothieno[2,3-c]pyridine hydrochloride
IUPAC Name: 4,5,6,7-tetrahydrothieno[2,3-c]pyridine;hydrochloride | CAS Registry Number: 28783-38-2
Synonyms: 4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE HYDROCHLORIDE, 4,5,6,7-tetrehydrothieno[2,3-c]pyridine hydrochloride, 4,5,6,7-TETRAHYDROTHIENO[2,3-C]PYRIDINE HCL, 4,5,6,7-tetrahydrothieno[2,3-c]pyridinehydrochloride, PubChem17778, SureCN1427992, CTK8B5767, MolPort-000-140-238, BH395, ANW-50025, FC0407, SC1001, WTI-10055, AKOS015848776, AC-4317, AG-E-92897, QC-2657, RP08863, AK-27411, BR-27411

Molecular Formula: C7H10ClNSMolecular Weight: 175.679000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VQEOIFRMJGFLQH-UHFFFAOYSA-N

• 2-Bromo-5-hydroxymethylthiazole
IUPAC Name: (2-bromo-1,3-thiazol-5-yl)methanol | CAS Registry Number: 687636-93-7
Synonyms: ZINC04368824, CID7213124, B2127M500

Molecular Formula: C4H4BrNOSMolecular Weight: 194.049660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DWNJWSPPORNJGV-UHFFFAOYSA-N

• 2,5-Dibromothiazole
IUPAC Name: 2,5-dibromo-1,3-thiazole | CAS Registry Number: 4175-78-4
Synonyms: Ambap1966, Thiazole, 2,5-dibromo-, 524182_ALDRICH, NSC222407, D2697G1

Molecular Formula: C3HBr2NSMolecular Weight: 242.919740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XIBIQFJKUZZLLX-UHFFFAOYSA-N

• 2-Amino-4-thiazolecarboxylic acid hydrobromide
IUPAC Name: 2-amino-1,3-thiazole-4-carboxylic acid;hydrobromide | CAS Registry Number: 112539-08-9
Synonyms: 2-Amino-4-thiazole carboxylic acid HBr, 2-Amino-4-thiazolecarboxylic acid HBr, 2-aminothiazole-4-carboxylic acid hydrobromide, 4-Thiazolecarboxylicacid, 2-amino-, hydrobromide (1:1), ACMC-20dy5x, 636282_ALDRICH, CTK0H4062, MolPort-003-937-987, AB2631, WTI-10446, AKOS005258670, AG-D-31844, RP05355, AK123356, KB-20846, Y7076, 2-AMINOTHIAZOLE-4-CARBOXYLIC ACID HBR, 2-amino-1,3-thiazole-4-carboxylic acid hydrobromide, I14-14428, 4-Thiazolecarboxylicacid, 2-amino-, monohydrobromide (9CI)

Molecular Formula: C4H5BrN2O2SMolecular Weight: 225.063700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DZRNWHJFOOMUGU-UHFFFAOYSA-N

• 6-Amino-2-methylpyridine-3-carbonitrile
IUPAC Name: 6-amino-2-methylpyridine-3-carbonitrile | CAS Registry Number: 183428-90-2
Synonyms: 6-Amino-2-methylnicotinonitrile, SBB028243, AC1MDRLZ, PubChem14519, ACMC-20ahz0, SureCN559359, 684627_ALDRICH, CTK4D8478, 6-Amino-2-methyl nicotinonitrile, MolPort-000-145-082, 2-Amino-5-cyano-6-methylpyridine, ANW-74218, ZINC19735729, AKOS005254207, AG-E-33120, HP12221, RP00991, 6-amino-2-methyl-3-pyridinecarbonitrile, 3-Pyridinecarbonitrile,6-amino-2-methyl-, AK-78835

Molecular Formula: C7H7N3Molecular Weight: 133.150580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: OZAIJUZOQOBQDW-UHFFFAOYSA-N

• 2-(Trimethylsilyl)pyridine
IUPAC Name: trimethyl(pyridin-2-yl)silane | CAS Registry Number: 13737-04-7
Synonyms: Pyridine,2-(trimethylsilyl)-, 649856_ALDRICH, 652849_ALDRICH, Pyridine, 2-(trimethylsilyl)-, NSC603436, CID139573

Molecular Formula: C8H13NSiMolecular Weight: 151.281020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IBLKFJNZUSUTPB-UHFFFAOYSA-N

• 7-Methoxy-1,2,3,4-tetrahydroisoquinoline
IUPAC Name: 7-methoxy-1,2,3,4-tetrahydroisoquinoline | CAS Registry Number: 43207-78-9
Synonyms: 7-methoxy-1,2,3,4-tetrahydroisoquinoline, 1,2,3,4-Tetrahydro-7-methoxyisoquinoline, 1,2,3,4-tetrahydro-7-methoxyisoquinoline hydrochloride, PubChem14721, SureCN746109, AC1L9D9V, NCIOpen2_001373, CHEMBL26640, CHEBI:135313, MolPort-000-140-696, ANW-75149, AKOS004121650, AB09126, AG-F-53288, MCULE-7875574948, RP07248, AK-27360, EN000239, 7-Methoxy-1,2,3,4-tetrahydro-isoquinoline, FT-0646223

Molecular Formula: C10H13NOMolecular Weight: 163.216320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: BPSLFSXCUJYFIR-UHFFFAOYSA-N

• (3-Formyl-1-indolyl)acetic acid
IUPAC Name: 2-(3-formylindol-1-yl)acetate | CAS Registry Number: 138423-98-0
Synonyms: ZINC00254469, CID3544186

Molecular Formula: C11H8NO3-Molecular Weight: 202.186120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZUUGBTJTGRTIFK-UHFFFAOYSA-M

• 2-Amino-5-bromo-4-methylthiazole
IUPAC Name: 5-bromo-4-methyl-1,3-thiazol-2-amine | CAS Registry Number: 3034-57-9
Synonyms: 2-Amino-5-Bromo-4-Methylthiazole, 5-bromo-4-methylthiazol-2-amine, SBB070340, AG-E-99881, 5-bromo-4-methyl-1,3-thiazol-2-amine, ACMC-209hf8, AGN-PC-00K8RF, CTK4G5008, MolPort-005-941-507, 5-bromo-4-methylthiazole-2-amine, 2-Thiazolamine,5-bromo-4-methyl-, 2-Amino-5-bromo-4-methyl thiazole, 2-Thiazolamine, 5-bromo-4-methyl-, ANW-26850, ZINC15021509, AKOS005255824, AC-5048, AG-A-84381, RP03896, AK-23596

Molecular Formula: C4H5BrN2SMolecular Weight: 193.064900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XZYIDZIGJVUTKE-UHFFFAOYSA-N

• 2-Methylindan-1-one
IUPAC Name: (2R)-2-methyl-2,3-dihydroinden-1-one | CAS Registry Number: 17496-14-9
Synonyms: 2-methylindan-1-one, ZINC02043598, 1H-Inden-1-one, 2,3-dihydro-2-methyl-, InChI=1/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H

Molecular Formula: C10H10OMolecular Weight: 146.185800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BEKNOGMQVKBMQN-SSDOTTSWSA-N

• 3-(tert-Butoxycarbonylaminomethyl)phenylboronic acid
IUPAC Name: [3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]phenyl]boronic acid | CAS Registry Number: 199609-62-6
Synonyms: BM554, 3-((N-Boc-amino)methyl)phenylboronic acid

Molecular Formula: C12H18BNO4Molecular Weight: 251.086620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YHAQUGOSDQZIMA-UHFFFAOYSA-N

• 2-Methanesulfonylaminophenylboronic acid, pinacol ester
IUPAC Name: N-[2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide | CAS Registry Number: 380430-60-4
Synonyms: N-(2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)methanesulfonamide, N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulfonamide, 2-METHANESULFONYLAMINOPHENYLBORONIC ACID, PINACOL ESTER, [(2-Methylsulfonyl)aminophenyl]boronic acid, pinacol ester, 2-[(Methylsulphonyl)amino]benzeneboronic acid, pinacol ester, N-[2-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methanesulphonamide, SureCN520862, 636045_ALDRICH, AC1N983R, CTK8B7024, MolPort-001-759-525, WT828, ANW-56052, AKOS015949582, AB11227, OR10563, RP07689, AK-39270, KB-24833, FT-0685606

Molecular Formula: C13H20BNO4SMolecular Weight: 297.178200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: ADAOINPTCZWNBZ-UHFFFAOYSA-N

• 3-Methanesulfonylaminophenylboronic acid
IUPAC Name: [3-(methanesulfonamido)phenyl]boronic acid | CAS Registry Number: 148355-75-3
Synonyms: BM151, N-3-Methanesulfonamidephenylboronic Acid, TL8007168

Molecular Formula: C7H10BNO4SMolecular Weight: 215.034600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XUIQQIRLFMCWLN-UHFFFAOYSA-N

• 2-Bromo-4-fluoropyridine
IUPAC Name: 2-bromo-4-fluoropyridine | CAS Registry Number: 357927-50-5
Synonyms: AG-F-24355, PubChem3004, ACMC-209ij7, 2-Bromo-4-fluoro-pyridine, KSC493M3N, Jsp006424, CTK3J3636, 4-FLUORO-2-BROMOPYRIDINE, MolPort-002-462-230, ANW-28289, SBB089109, ZINC14982262, AKOS005064104, PYRIDINE, 2-BROMO-4-FLUORO-, AB50032, AC-1906, QC-3948, RP02949, AK-27032, EN000543

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AIEATTRZKVGMBO-UHFFFAOYSA-N

• 3-Bromo-4-fluoropyridine
IUPAC Name: 3-bromo-4-fluoropyridine | CAS Registry Number: 116922-60-2
Synonyms: 3-bromo-4-fluoropyridine, Pyridine,3-bromo-4-fluoro-, AG-D-38543, PubChem3009, ACMC-1BRET, AC1MC7BS, 4-Fluoro-3-bromopyridine, SureCN2371169, 3-bromanyl-4-fluoranyl-pyridine, CTK4B0043, MolPort-003-824-140, ACT01580, ANW-16997, ZINC02598963, AKOS005145584, AB17892, QC-1039, RP23749, AK-32932, BR-32932

Molecular Formula: C5H3BrFNMolecular Weight: 175.986423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PKYADCLPLQPPKK-UHFFFAOYSA-N

• 3,6-Dibromopyridazine
IUPAC Name: 3,6-dibromopyridazine | CAS Registry Number: 17973-86-3
Synonyms: 3,6-dibromopyridazine, NCIOpen2_003119, NSC66366, CID248852, ZINC00967267, MO 07136, AC-907/25004266

Molecular Formula: C4H2Br2N2Molecular Weight: 237.880080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VQAFMTSSCUETHA-UHFFFAOYSA-N

• 3-Iodopyridine-4-carboxylic acid
IUPAC Name: 3-iodopyridine-4-carboxylic acid | CAS Registry Number: 57842-10-1
Synonyms: 3-Iodoisonicotinic acid, 3-iodopyridine-4-carboxylic acid, 3-Iodo-isonicotinic acid, 3-Iodoisonicotinicacid, 4-Carboxy-3-iodopyridine, SBB065379, AC1LDIT2, SureCN1023235, CTK1G9082, 3-Iodo-4-pyridinecarboxylic acid, MolPort-000-140-712, 4-Pyridinecarboxylicacid, 3-iodo-, ANW-74773, AKOS005257084, AB09565, AG-G-04428, MCULE-5814291278, QC-9123, RP06085, AK-29428

Molecular Formula: C6H4INO2Molecular Weight: 249.005930 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MJSNRTLYWDXHAQ-UHFFFAOYSA-N

• 3-Methoxypyridine-2-carboxaldehyde
IUPAC Name: 3-methoxypyridine-2-carbaldehyde | CAS Registry Number: 1849-53-2
Synonyms: 3-methoxypyridine-2-carbaldehyde, 3-Methoxy-pyridinecarboxaldehyde, 3-METHOXY-PYRIDINE-2-CARBALDEHYDE, 3-Methoxypicolinaldehyde, 3-methoxy-2-pyridinecarboxaldehyde, SBB052245, AG-E-34370, ACMC-209ema, AC1NT5M6, 3-methoxy-2-pyridinecarbaldehyde, CTK4D8866, MolPort-000-140-126, ACT08685, 2-Pyridinecarboxaldehyde,3-methoxy-, ANW-23216, ZINC02548007, AKOS006282514, AB22246, MCULE-1019662262, RP20351

Molecular Formula: C7H7NO2Molecular Weight: 137.135980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GHKILJGWQPBQGL-UHFFFAOYSA-N

• 3-Methylpyridine-4-carboxaldehyde
IUPAC Name: 3-methylpyridine-4-carbaldehyde | CAS Registry Number: 74663-96-0
Synonyms: 3-Methyl-pyridine-4-carbaldehyde, ZINC01420525, ASN 07731954

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

InChIKey: JFFOBFAGCSLMSV-UHFFFAOYSA-N

• 2-(Methylthio)-pyridine-5-boronic acid
IUPAC Name: (6-methylsulfanylpyridin-3-yl)boronic acid | CAS Registry Number: 321438-86-2
Synonyms: 2-Methylthiopyridine-5-boronic acid, M2495G1

Molecular Formula: C6H8BNO2SMolecular Weight: 169.009220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UXWKVPJOPVIIRU-UHFFFAOYSA-N

• 4-Amino-5-bromo-2-chloropyrimidine
IUPAC Name: 5-bromo-2-chloropyrimidin-4-amine | CAS Registry Number: 205672-25-9
Synonyms: ZINC04198794, A2341G1, CID2763293

Molecular Formula: C4H3BrClN3Molecular Weight: 208.443720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QOWALNIZDHZTSM-UHFFFAOYSA-N

• 2-methylquinoline-6-carboxylic acid
IUPAC Name: 2-methylquinoline-6-carboxylic acid | CAS Registry Number: 635-80-3
Synonyms: 2-Methyl-6-quinolinecarboxylic acid, 2-Methylquinoline-6-carboxylicacid, SBB053291, AG-G-36242, 635-80-3 2-Methyl-6-quinolinecarboxylic acid, BAS 00140529, AC1LCPQ2, SureCN999160, ACMC-1B4D8, Oprea1_304328, Oprea1_312688, KSC352O8F, CTK2F2782, MolPort-000-140-046, ACN-S004319, ACT08604, 2-Methyl-6-quinolinecarboxylicacid;, ANW-34671, HT1066, WT1928

Molecular Formula: C11H9NO2Molecular Weight: 187.194660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IZONZQFTYGVOOO-UHFFFAOYSA-N

• 2-Bromo-4-nitro-1H-imidazole
IUPAC Name: 2-bromo-5-nitro-1H-imidazole | CAS Registry Number: 65902-59-2
Synonyms: 2-BROMO-4-NITRO-1H-IMIDAZOLE

Molecular Formula: C3H2BrN3O2Molecular Weight: 191.970880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: UWRJWMLKEHRGOH-UHFFFAOYSA-N

• 1H-2-Benzopyran-4-amine, 3,4-dihydro-
IUPAC Name: 3,4-dihydro-1H-isochromen-4-amine hydrochloride | CAS Registry Number: 147663-00-1
Synonyms: AS0286, 3,4-Dihydro-1H-isochromen-4-amine hydrochloride

Molecular Formula: C9H12ClNOMolecular Weight: 185.650680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RLECIOZWNPNKKL-UHFFFAOYSA-N


 Edit or Enhance this Company (617 potential buyers viewed listing,  91 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company