Skype

Synasia Inc.

Click Here To EMAIL INQUIRY
Web: http://www.synasia.com
E-Mail:
Address: 240 Amboy Avenue, Metuchen, New Jersey 08840, USA
Phone: +1-(732)-205-9880 | Fax: +1-(732)-205-1788 | Map/Directions >>

Profile: Synasia Inc. produces fine and specialty chemicals. Our products are widely used in biotech, agrochemical liquid crystal, polymer and pharmaceutical industries. We supply fmoc-amino acids & reagents for peptide and nucleotide synthesis. Our core technologies include friedl-krafts reactions, bromination, chlorination, fluorination, amination, carboxylation, diazotization, methylation, cyanation and esterification.

351 to 400 of 872 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 3 4 5 6 7 [8] 9 10 11 12 13 14 15 16 17 18 >> Next 50 Results
• 1-Methyl-2-benzimidazolinone
IUPAC Name: 3-methyl-1H-benzimidazol-2-one | CAS Registry Number: 1849-01-0
Synonyms: 1-Methyl-1H-benzimidazol-2-ol, ZINC01447034, CID590540, EC-000.1505, 1-methyl-1,3-dihydro-2H-benzimidazol-2-one, 2H-Benzimidazol-2-one, 1,3-dihydro-1-methyl-

Molecular Formula: C8H8N2OMolecular Weight: 148.161920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PYEHNKXDXBNHQQ-UHFFFAOYSA-N

• 4,4'-phenyl isocyanate
IUPAC Name: 1,4-diisocyanatobenzene | CAS Registry Number: 104-49-4
Synonyms: 1,4-Diisocyanatobenzene, p-Phenylene diisocyanate, p-Phenylene isocyanate, 1,4-Phenylene diisocyanate, Isocyanic acid, p-phenylene ester, BENZENE, 1,4-DIISOCYANATO-, NCIOpen2_001342, 262242_ALDRICH, EINECS 203-207-6, NSC 94776, CID61009, NSC94776, LS-377, 1,4-Phenylene diisocyanate [Diisocyanates], Isocyanic acid, p-phenylene ester (6CI,7CI,8CI), 51807-23-9

Molecular Formula: C8H4N2O2Molecular Weight: 160.129560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ALQLPWJFHRMHIU-UHFFFAOYSA-N

• 2-Bromo-3-Bromomethylthiophene
IUPAC Name: 2-bromo-3-(bromomethyl)thiophene | CAS Registry Number: 40032-76-6
Synonyms: 2-Bromo-3-bromomethylthiophene, 2-bromo-3-(bromomethyl)thiophene, AG-F-41531, Thiophene, 2-bromo-3-(bromomethyl)-, ZINC02577988, ACMC-1APZA, AC1MC3JD, SureCN725380, THI025, 2-Bromo-3-bromomethyl-thiophene, CTK4I2305, MolPort-001-770-522, ANW-54523, Thiophene,2-bromo-3-(bromomethyl)-, AKOS015835995, PB14291, QC-6115, AK-81625, KB-21147, A6690

Molecular Formula: C5H4Br2SMolecular Weight: 255.958260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZPWPMAAPQZXPDD-UHFFFAOYSA-N

• 2-(Perfluorohexyl)ethyl Methacrylate
IUPAC Name: 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl 2-methylprop-2-enoate | CAS Registry Number: 2144-53-8
Synonyms: 474215_ALDRICH, CID75066, EINECS 218-407-9, 3,3,4,4,5,5,6,6,7,7,8,8,8-Tridecafluorooctyl methacrylate, 3S102217, 2-Propenoic acid, 2-methyl-, 3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl ester, 116426-23-4

Molecular Formula: C12H9F13O2Molecular Weight: 432.177902 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 15

InChIKey: CDXFIRXEAJABAZ-UHFFFAOYSA-N

• 1-Iodo-3-Phenylpropane
IUPAC Name: 3-iodopropylbenzene | CAS Registry Number: 4119-41-9
Synonyms: 1-Iodo-3-phenylpropane, 3-Iodopropylbenzene, 3-iodo-propyl-benzene, Benzene, (3-iodopropyl)-, 517690_ALDRICH, CID138121

Molecular Formula: C9H11IMolecular Weight: 246.088110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RGCKJSPKMTWLLX-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

• 8-IodoQuinoline
IUPAC Name: 8-iodoquinoline | CAS Registry Number: 1006-47-9
Synonyms: 8-Iodoquinoline, 8-Iodo quinoline, 8-Iodo-quinoline, Quinoline, 8-iodo-, SureCN1282001, AGN-PC-01LR52, CTK3J9157, MolPort-000-140-080, ACT10750, ANW-61860, ZINC30678138, AKOS005200033, AG-D-06111, RP09495, AK-44220, AB1008069, KB-250428, FT-0685552, A26434

Molecular Formula: C9H6INMolecular Weight: 255.055110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OBEGSKDGFBFMFJ-UHFFFAOYSA-N

• 2-nitro-5-hydroxybenzaidehyde
IUPAC Name: 5-hydroxy-2-nitrobenzaldehyde | CAS Registry Number: 42454-06-8
Synonyms: 5-Hydroxy-2-nitrobenzaldehyde, 3-Formyl-4-nitrophenol, Ambap4511, 6-Nitro-3-hydroxybenzaldehyde, H48107_ALDRICH, 55972_FLUKA, EINECS 255-832-9, NSC 93899, BENZALDEHYDE, 5-HYDROXY-2-NITRO-, CID39211, NSC93899, BRN 1910196, LS-25078, 4-08-00-00250 (Beilstein Handbook Reference), InChI=1/C7H5NO4/c9-4-5-3-6(10)1-2-7(5)8(11)12/h1-4,10

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XLYPHUGUKGMURE-UHFFFAOYSA-N

• 5-Bromonicotinic acid
IUPAC Name: 5-bromopyridine-3-carboxylic acid | CAS Registry Number: 20826-04-4
Synonyms: Nicotinic acid, 5-bromo-, 5-Bromo Nicotinic Acid, Maybridge3_006031, MLS000737908, TPC-PY044, 3-Pyridinecarboxylic acid, 5-bromo-, 5-Bromo-3-pyridinecarboxylic acid, 228435_ALDRICH, NSC 9461, EINECS 244-065-5, NSC9461, 5-Bromopyridine-3-carboxylic acid, BRN 0115854, SBB003524, IDI1_017418, LS-96532, SMR000528085, TL806116, 3-Pyridinecarboxylic acid, 5-bromo- (9CI), 5-22-02-00181 (Beilstein Handbook Reference)

Molecular Formula: C6H4BrNO2Molecular Weight: 202.005460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: FQIUCPGDKPXSLL-UHFFFAOYSA-N

• 3,3',4,4'-biphenyltetracarboxylic di-anhydride
IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-yl)-2-benzofuran-1,3-dione | CAS Registry Number: 2420-87-3
Synonyms: 4,4'-Biphthalic anhydride, 4,4'-Biphthalic dianhydride, 463310_ALDRICH, STOCK4S-29080, EINECS 219-342-9, [5,5'-Biisobenzofuran]-1,1',3,3'-tetrone, TL8001991, (5,5'-Biisobenzofuran)-1,1',3,3'-tetrone, 3,3',4,4'-Biphenyltetracarboxylic dianhydride, 3,3',4,4'-Biphenyltetracarboxylic acid dianhydride, 107015-16-7, 118663-85-7, 163915-26-2

Molecular Formula: C16H6O6Molecular Weight: 294.215240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: WKDNYTOXBCRNPV-UHFFFAOYSA-N

• 2-Chloro-4-Methyl Pyridine
IUPAC Name: 2-chloro-4-methylpyridine | CAS Registry Number: 3678-62-4
Synonyms: 2-Chloro-4-picoline, 2-Chloro-4-methylpyridine, 4-Picoline, 2-chloro-, TPC-PY076, 116327_ALDRICH, Pyridine, 2-chloro-4-methyl-, EINECS 222-951-2, ZINC00388110, C184, InChI=1/C6H6ClN/c1-5-2-3-8-6(7)4-5/h2-4H,1H

Molecular Formula: C6H6ClNMolecular Weight: 127.571540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MZVSTDHRRYQFGI-UHFFFAOYSA-N

• 5-Amino-2,2-dimethylpentanol
IUPAC Name: 5-amino-2,2-dimethylpentan-1-ol | CAS Registry Number: 13532-77-9
Synonyms: 2,2-Dimethyl-5-amino-1-pentanol, 636266_ALDRICH, 5-Amino-2,2-dimethyl-pentan-1-ol, CID139489, SBB007685, BAS 07648341

Molecular Formula: C7H17NOMolecular Weight: 131.215980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZOOPONUAQQEUQX-UHFFFAOYSA-N

• 4-Methyl-2-thiophenecarboxylic acid
IUPAC Name: 4-methylthiophene-2-carboxylic acid | CAS Registry Number: 14282-78-1
Synonyms: 4-Methylthiophene-2-carboxylic acid, 4-methyl-2-thiophenecarboxylic acid, 4-Methyl-thiophene-2-carboxylic acid, 2-Carboxy-4-methylthiophene, ST088549, PubChem9431, AC1MDRFH, ASN 07664671, SureCN130041, AC1Q2OL8, 633550_ALDRICH, CTK0H4355, MolPort-000-109-433, ANW-56552, SBB017915, 2-Thiophenecarboxylicacid, 4-methyl-, 4-methyl 2-thiophene carboxylic acid, AKOS000303037, AG-A-76684, AG-A-77100

Molecular Formula: C6H6O2SMolecular Weight: 142.175640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: YCIVJGQMXZZPAB-UHFFFAOYSA-N

• 4-Benzyloxy-3,5-dimethylbenzaldehyde
IUPAC Name: 3,5-dimethyl-4-(phenylmethoxy)benzaldehyde | CAS Registry Number: 144896-51-5
Synonyms: 493872_ALDRICH, ZINC00158245, 4-(Benzyloxy)-3,5-dimethylbenzaldehyde, Benzaldehyde, 4-benzyloxy-3.5-dimethyl-, ST5307675, InChI=1/C16H16O2/c1-12-8-15(10-17)9-13(2)16(12)18-11-14-6-4-3-5-7-14/h3-10H,11H2,1-2H

Molecular Formula: C16H16O2Molecular Weight: 240.297040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GSYUTKRSEZMBNC-UHFFFAOYSA-N

• 5-Methoxy-2-nitrophenylamine
IUPAC Name: 5-methoxy-2-nitroaniline | CAS Registry Number: 16133-49-6
Synonyms: 5Methoxy-2-nitroaniline, ZINC03852477, CID85300, EINECS 240-293-4, STK258728

Molecular Formula: C7H8N2O3Molecular Weight: 168.150020 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: QEHVRGACCVLLNN-UHFFFAOYSA-N

• 4-Nitrobenzylamine hydrochloride
IUPAC Name: (4-nitrophenyl)methanamine | CAS Registry Number: 18600-42-5
Synonyms: 4-Nitrobenzylamine, para-Nitrobenzylamine, P-NITRO-BENZYLAMINE, Benzenemethanamine, 4-nitro-, BBV-087239, PNZ, 7409-30-5

Molecular Formula: C7H8N2O2Molecular Weight: 152.150620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODVBBZFQPGORMJ-UHFFFAOYSA-N

• 5-Aminotetralin
IUPAC Name: 5,6,7,8-tetrahydronaphthalen-1-amine | CAS Registry Number: 2217-41-6
Synonyms: 5-Tetralylamine, alpha-Tetrahydronaphthylamine, A80009_ALDRICH, WLN: L66&TJ BZ, .alpha.-Tetrahydronaphthylamine, 1-Naphthalenamine, 5,6,7,8-tetrahydro-, 1-Amino-5,6,7,8-tetrahydronaphthalene, 5,6,7,8-Tetrahydro-1-naphthylamine, EINECS 218-713-2, ZERO/005904, 5-Amino-1,2,3,4-tetrahydronaphthalene, NSC 53503, 1-NAPHTHYLAMINE, 5,6,7,8-TETRAHYDRO-, NSC53503, BRN 0387264, ZINC03860197, 5,6,7,8-tetrahydronaphthalen-1-amine, LS-95750, 1-Naphthalenamine, 5,6,7,8-tetrahydro- (9CI), 4-12-00-02934 (Beilstein Handbook Reference)

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SODWJACROGQSMM-UHFFFAOYSA-N

• 9,10-Diphenylanthracene
IUPAC Name: 9,10-di(phenyl)anthracene | CAS Registry Number: 1499-10-1
Synonyms: Anthracene, 9,10-diphenyl-, 9,10-DIPHENYLANTHRACENE, DPA (VAN), D205001_ALDRICH, 45788_RIEDEL, EINECS 216-105-1, NSC 24861, CID15159, NSC24861, LS-185745, TL8001086, DPA, 65166-75-8, InChI=1/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18

Molecular Formula: C26H18Molecular Weight: 330.421120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCNCGHJSNVOIKE-UHFFFAOYSA-N

• 4-N-butylphenylboronic Acid
IUPAC Name: (4-butylphenyl)boronic acid | CAS Registry Number: 145240-28-4
Synonyms: 4-Butylphenylboronic acid, 4-n-Butylphenylboronic acid, 4-Butylbenzeneboronic Acid, 4-Butylphenylboronicacid, (4-Butylphenyl)Boranediol, AG-D-89023, (4-butylphenyl)boronic Acid, PubChem18523, ACMC-209cue, AC1N2RDA, SureCN152142, AC1Q2VE3, AMTB386, 4-N-Butylphenylboronic acid,, KSC174K1F, 521493_ALDRICH, CHEMBL555064, Jsp002653, CTK0H4512, CHEBI:660042

Molecular Formula: C10H15BO2Molecular Weight: 178.035900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: UGZUUTHZEATQAM-UHFFFAOYSA-N

• 2,4,5-Trichloropyrimidine
IUPAC Name: 2,4,5-trichloropyrimidine | CAS Registry Number: 5750-76-5
Synonyms: Pyrimidine, 2,4,5-trichloro-, 652032_ALDRICH, NSC40593, AIDS124615, AIDS-124615, NSC 40593, ZINC01672144, NCI60_003837, TL8003699

Molecular Formula: C4HCl3N2Molecular Weight: 183.423140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GIKMWFAAEIACRF-UHFFFAOYSA-N

• 2-Amino-5-bromopyrimidine
IUPAC Name: 5-bromopyrimidin-2-amine | CAS Registry Number: 7752-82-1
Synonyms: 5-Bromo-2-pyrimidinamine, 2-Pyrimidinamine, 5-bromo-, 5-bromopyrimidin-2-ylamine, Pyrimidine, 2-amino-5-bromo-, 303526_ALDRICH, NSC27269, SBB000184, ZINC00967319, TL806169, AC-907/25014021, SR-01000639998-1

Molecular Formula: C4H4BrN3Molecular Weight: 173.998660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: UHRHPPKWXSNZLR-UHFFFAOYSA-N

• 3-Quinolinecarbonitrile
IUPAC Name: quinoline-3-carbonitrile | CAS Registry Number: 34846-64-5
Synonyms: 3-Cyanoquinoline, Quinoline-3-carbonitrile, 177156_ALDRICH, NSC44644, CID93177, EINECS 252-248-6, NSC 44644, ZINC00388450

Molecular Formula: C10H6N2Molecular Weight: 154.168040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QZZYYBQGTSGDPP-UHFFFAOYSA-N

• 3-Bromo-4-chloropyridine
IUPAC Name: 3-bromo-4-chloropyridine | CAS Registry Number: 36953-42-1
Synonyms: 3-bromo-4-chloropyridine, ZINC00331843, CID817696, AC-907/34115034

Molecular Formula: C5H3BrClNMolecular Weight: 192.441020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QADXKWUCCGPQNR-UHFFFAOYSA-N

• 3,4-Epoxycyclohexylmethyl 3,4-Epoxycyclohexanecarboxylate
IUPAC Name: 7-oxabicyclo[4.1.0]heptan-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate | CAS Registry Number: 2386-87-0
Synonyms: Chissonox 221 monomer, HSDB 5873, 407208_ALDRICH, ERL-4221, EINECS 219-207-4, UT 632, BRN 1381750, NCGC00164163-01, LS-98670, 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexane carboxylate, (3,4-Epoxycyclohexyl)methyl 3,4-epoxycyclohexylcarboxylate, 3,4-Epoxycyclohexanemethyl 3,4-epoxycyclohexanecarboxylate, 3,4-EPOXYCYCLOHEXYLMETHYL-3,4-EPOXYCYCLOHEXANECARBOXYLATE, 3,4-Epoxycyclohexanecarboxylic acid (3,4-epoxycyclohexylmethyl) ester, 3,4-Epoxycyclohexylmethyl 3,4-epoxycyclohexanecarboxylate, 7-Oxabicyclo(4.1.0)hept-3-ylmethyl 7-oxabicyclo(4.1.0)heptane-3-carboxylate, 7-Oxabicyclo(4.1.0)heptane-3-carboxylic acid, 7-oxabicyclo(4.1.0)hept-3-ylmethyl ester, 7-Oxabicyclo[4.1.0]heptane-3-carboxylic acid, 7-oxabicyclo[4.1.0]hept-3-ylmethyl ester, 7-Oxabicyclo[4.1.0]hept-3-ylmethyl 7-oxabicyclo[4.1.0]heptane-3-carboxylate, 37042-87-8

Molecular Formula: C14H20O4Molecular Weight: 252.306200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YXALYBMHAYZKAP-UHFFFAOYSA-N

• 1-(P-Toluenesulfonyl)Imidazole
IUPAC Name: 1-(4-methylphenyl)sulfonylimidazole | CAS Registry Number: 2232-08-8
Synonyms: 1-Tosylimidazole, N-Tosylimidazole, 1-(p-Toluenesulfonyl)imidazole, 1-(p-Toluenesulphonyl)imidazole, 244244_ALDRICH, EINECS 218-771-9, Imidazole, 1-(p-tolylsulfonyl)-, NSC669590, AIDS145158, AIDS-145158, 1-[(4-Methylphenyl)sulfonyl]-1H-imidazole, NSC109348, ZINC00120110, 1H-Imidazole, 1-[(4-methylphenyl)sulfonyl]-, 1-((4-Methylphenyl)sulfonyl)-1H-imidazole, LS-184919, ST5307180, AN-584/43416180

Molecular Formula: C10H10N2O2SMolecular Weight: 222.263600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YJYMYJRAQYREBT-UHFFFAOYSA-N

• 1H-Imidazole-4-carboxylic acid
IUPAC Name: 1H-imidazole-5-carboxylic acid | CAS Registry Number: 1072-84-0
Synonyms: 4-Carboxyimidazole, 5-Imidazolic acid, 4-Imidazolecarboxylic acid, IMIDAZOLE-4-CARBOXYLIC ACID, 425842_ALDRICH, 1H-Imidazole-5-carboxylic acid, EINECS 214-017-8, TOS-BB-0098, TULIP028428, NSC 32340, CID14080, NSC32340, SBB004323, EC-000.1277, LS-78202, TL8000256

Molecular Formula: C4H4N2O2Molecular Weight: 112.086760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NKWCGTOZTHZDHB-UHFFFAOYSA-N

• 2,4,6-Trimethylbenzylae
IUPAC Name: (2,4,6-trimethylphenyl)methanamine | CAS Registry Number: 40393-99-5
Synonyms: mesitylmethanamine, 1-mesitylmethanamine, ALBB-005354, BBV-011560

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DGSRAILDFBJNQI-UHFFFAOYSA-N

• 5-Chloroisatoic anhydride
IUPAC Name: 6-chloro-1H-3,1-benzoxazine-2,4-dione | CAS Registry Number: 4743-17-3
Synonyms: C48104_ALDRICH, NSC75847, CID78480, EINECS 225-255-7, NSC 75847, NSC139890, SBB003570, ZINC00404325, NSC 139890, 2H-3,1-Benzoxazine-2,4(1H)-dione, 6-chloro-, AI3-61136, TL8003227, 6-Chloro-4H-3,1-benzoxazine-2,4(1H)-dione, 6-Chloro-1,2-dihydro-4H-3,1-benzoxazine-2,4-dione

Molecular Formula: C8H4ClNO3Molecular Weight: 197.575260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MYQFJMYJVJRSGP-UHFFFAOYSA-N

• 3-Acetoxyindole
IUPAC Name: 1H-indol-3-yl acetate | CAS Registry Number: 608-08-2
Synonyms: Indoxyl acetate, Indoxylacetate, Indoxyl-O-acetate, 3-Indoxyl acetate, Indole, 3-acetato-, 1H-Indol-3-ol, acetate, Indol-3-ol, acetate (ester), 1H-Indol-3-ol, acetate (ester), I3500_SIGMA, WLN: T56 BMJ DV1, ACETIC ACID, 3-INDOLYL ESTER, EINECS 210-154-2, NSC 13964, NSC13964, BRN 0143086, ZINC00236259, Indol-3-ol, acetate (ester) (8CI), LS-12275, ST5308511, I-5600

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

InChIKey: JBOPQACSHPPKEP-UHFFFAOYSA-N

• 4,6-Dimethoxysalicylaldehyde
IUPAC Name: 2-hydroxy-4,6-dimethoxybenzaldehyde | CAS Registry Number: 708-76-9
Synonyms: 4,6-Dimethoxy-2-hydroxybenzaldehyde, 138797_ALDRICH, EINECS 211-904-1, 2-Hydroxy-4,6-dimethoxybenzaldehyde, 2,4-Dimethoxy-6-hydroxybenzaldehyde, ZINC00155425, 2-hydroxy-4,6-bis(methyloxy)benzaldehyde, LS-184895, ST5307502, 2-HYDROXY-4,6-DIMETHOXY BENZALDEHYDE

Molecular Formula: C9H10O4Molecular Weight: 182.173300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FQRQWPNYJOFDLO-UHFFFAOYSA-N

• 3-hydroxy-pyrrolidine-1-carboxylic Acid Tert-butyl Ester
IUPAC Name: tert-butyl (3R)-3-hydroxypyrrolidine-1-carboxylate | CAS Registry Number: 103057-44-9
Synonyms: N-Boc-3-hydroxypyrrolidine, 532169_ALDRICH, (R)-1-N-Boc-3-hydroxypyrrolidine, (R)-(−)-N-Boc-3-pyrrolidinol, TL8000302, N-tert-Butoxycarbonyl-(R)-(−)-3-pyrrolidinol

Molecular Formula: C9H17NO3Molecular Weight: 187.236180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: APCBTRDHCDOPNY-SSDOTTSWSA-N

• 1,2,3,4,6-Penta-O-acetyl-D-galactopyranose
IUPAC Name: [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate | CAS Registry Number: 25878-60-8
Synonyms: (3R,4S,5S,6R)-6-(Acetoxymethyl)tetrahydro-2H-pyran-2,3,4,5-tetrayl tetraacetate, AC1MBQTR, SureCN313755, CTK4F6615, MolPort-002-916-062, MolPort-003-990-366, AKOS015896386, AK112347, P152, D-Galactopyranose,1,2,3,4,6-pentaacetate, KB-207582, 1,2,3,4,6-Penta-O-acetyl-D-galactopyranoside, I06-1984, 1,2,3,4,6-penta-O-acetyl alpha,beta-D-galactopyranose, [(2R,3S,4S,5R)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate, [(2R,3S,4S,5R)-3,4,5,6-tetrakis(acetyloxy)oxan-2-yl]methyl acetate

Molecular Formula: C16H22O11Molecular Weight: 390.339280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 11

InChIKey: LPTITAGPBXDDGR-RRMRAIHUSA-N

• 2,3-Diaminotoluene
IUPAC Name: 3-methylbenzene-1,2-diamine | CAS Registry Number: 2687-25-4
Synonyms: Toluene-2,3-diamine, 2,3-Tolylenediamine, 2,3-Toluylenediamine, 2,3-DIAMINOTOLUENE, 3-Methyl-o-phenylenediamine, Toluene, 2,3-diamino-, 1,2-Benzenediamine, 3-methyl-, 1,2-Diamino-3-methylbenzene, 3-Methyl-1,2-benzenediamine, CCRIS 7692, 1-Methyl-2,3-phenylenediamine, 3-Methyl-1,2-phenylenediamine, 3-methyl-1,2-diaminobenzene, 3-methylbenzene-1,2-diamine, HSDB 6077, 272361_ALDRICH, EINECS 220-248-5, BRN 0907184, BTB 07447, ZINC00153100

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

InChIKey: AXNUJYHFQHQZBE-UHFFFAOYSA-N

• 2'-Deoxyuridine
IUPAC Name: 1-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 951-78-0
Synonyms: deoxyuridine, 2'-DEOXYURIDINE, 2-Deoxyuridine, Uracil deoxyriboside, Deoxyribose uracil, 2'-Desoxyuridine, dURD, Uridine, 2'-deoxy-, CCRIS 2832, MLS001066344, D5412_SIGMA, C9H12N2O5, EINECS 213-455-7, NSC 23615, AIDS113822, AIDS-113822, NSC23615, BRN 0024433, ZINC00155696, 1-(2-Deoxy-beta-D-ribofuranosyl)uracil

Molecular Formula: C9H12N2O5Molecular Weight: 228.201980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: MXHRCPNRJAMMIM-SHYZEUOFSA-N

• 4-Bromo-3,5-dihydroxybenzoic Acid
IUPAC Name: 4-bromo-3,5-dihydroxybenzoic acid | CAS Registry Number: 16534-12-6
Synonyms: Ambap77, 4-Bromo-3,5-dihydroxybenzoic acid, 4-Bromo-3,5-resorcylic acid, 260096_ALDRICH, alpha-Resorcylic acid, 4-bromo-, Benzoic acid, 4-bromo-3,5-dihydroxy-, NSC151972, 4-Bromo-3,5-dihydroxybenzic acid, CID86023, .alpha.-Resorcylic acid, 4-bromo-, EINECS 240-606-4, NSC 151972, TL806176, InChI=1/C7H5BrO4/c8-6-4(9)1-3(7(11)12)2-5(6)10/h1-2,9-10H,(H,11,12

Molecular Formula: C7H5BrO4Molecular Weight: 233.016200 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: NUTRHYYFCDEALP-UHFFFAOYSA-N

• 4-Bromo-3,5-dimethoxybenzoic Acid
IUPAC Name: 4-bromo-3,5-dimethoxybenzoate | CAS Registry Number: 56518-42-4
Synonyms: ZINC02382617, CID7009422

Molecular Formula: C9H8BrO4-Molecular Weight: 260.061420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNFZULSIYYVRJO-UHFFFAOYSA-M

• 3-Methoxy-4-methylbenzonitrile
IUPAC Name: 3-methoxy-4-methylbenzonitrile | CAS Registry Number: 3556-60-3
Synonyms: 5-Cyano-2-methylanisole, 4-Cyano-2-methoxytoluene, ACMC-1BNCW, AGN-PC-002FUR, SureCN1716190, KSC494Q9H, 3-Methoxy-4-methyl-benzonitrile, CTK3J4893, MolPort-001-760-040, Benzonitrile, 3-methoxy-4-methyl-, ANW-28236, ZINC02586040, AKOS009157477, AG-F-23199, AS03759, MCULE-6112081249, OR11330, AK-34826, KB-70918, S685

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QLJZMAGXHHXXMS-UHFFFAOYSA-N

• 4-Aminobenzylamine
IUPAC Name: 4-(aminomethyl)aniline | CAS Registry Number: 4403-71-8
Synonyms: 4-(Aminomethyl)aniline, CHEMBL148476, 4-Aminobenzylamine 2HCl, 4-(aminomethyl)phenylamine, PubChem5803, alpha-Amino-p-toluidine, AC1L8KBI, 4-Aminomethyl-phenylamine, SureCN76433, (4-Aminophenyl)methylamine, ACMC-209jw8, 368466_ALDRICH, CTK3J2675, MolPort-001-759-805, BB_SC-8895, ZERO/006008, ANW-30054, BBL012240, SBB002565, STK663446

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

InChIKey: BFWYZZPDZZGSLJ-UHFFFAOYSA-N

• 4-Bromo benzonitrile
IUPAC Name: 4-bromobenzonitrile | CAS Registry Number: 623-00-7
Synonyms: p-Bromobenzonitrile, 4-BROMOBENZONITRILE, Benzonitrile, 4-bromo-, Benzonitrile, p-bromo-, 1-Bromo-4-cyanobenzene, WLN: NCR DE, B58407_ALDRICH, Benzonitrile, p-bromo- (8CI), NSC 3978, EINECS 210-764-9, NSC3978, ZINC00164599, AI3-00488, LS-38647, TL806447, ST5406341, AH-034/32461003, InChI=1/C7H4BrN/c8-7-3-1-6(5-9)2-4-7/h1-4

Molecular Formula: C7H4BrNMolecular Weight: 182.017360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HQSCPPCMBMFJJN-UHFFFAOYSA-N

• 1,10-Phenanthroline
IUPAC Name: 1,10-phenanthroline | CAS Registry Number: 66-71-7
Synonyms: o-phenanthroline, 1,10-phenanthroline, orthophenanthroline, phen, Phenanthroline, 2-phenanthroline, 4,5-diazaphenanthrene, beta-phenanthroline, 1,10-o-phenanthroline, .beta.-Phenanthroline, Activ-8, copper phenanthroline, [1,10]phenanthroline, 1,10-Fenanthroline, O-PHE, Lopac-P-9375, 1,10-Fenanthrolin [Czech], Phenanthroline hydrochloride, o-Phenanthroline monohydrate, CCRIS 4855

Molecular Formula: C12H8N2Molecular Weight: 180.205320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DGEZNRSVGBDHLK-UHFFFAOYSA-N

• 3,4,7,8-Tetramethyl-1,10-Phenanthroline
IUPAC Name: 3,4,7,8-tetramethyl-1,10-phenanthroline | CAS Registry Number: 1660-93-1
Synonyms: 3,4,7,8-Me4Phenan, 162884_ALDRICH, 3,4,7,8-Tetramethyl-1,10-phenanthroline, AIDS029769, 3,4,7,8-Tetramethylphenanthroline, AIDS-029769, EINECS 216-762-4, SBB008945, ZINC00119661, 1,10-Phenanthroline, 3,4,7,8-tetramethyl-

Molecular Formula: C16H16N2Molecular Weight: 236.311640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NPAXPTHCUCUHPT-UHFFFAOYSA-N

• 3-Pyridylamidoxime
IUPAC Name: N'-hydroxypyridine-3-carboximidamide | CAS Registry Number: 1594-58-7
Synonyms: NSC22499, NSC208697, NSC220324, CID5372334, FA-0709

Molecular Formula: C6H7N3OMolecular Weight: 137.139280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AQBMQGDKWIPBRF-UHFFFAOYSA-N

• 2-Amino-3-chloroquinoxaline
IUPAC Name: 3-chloroquinoxalin-2-amine | CAS Registry Number: 34117-90-3
Synonyms: 3-chloroquinoxalin-2-amine, 3-Chloro-quinoxalin-2-ylamine, 3-chloro-2-quinoxalinamine, 3-Amino-2-chloroquinoxaline, 2 chloro-3-amino quinoxaline, AC-907/25004766, ZINC00331061, AC1Q3PXK, AC1LG8S0, 2-Quinoxalinamine,3-chloro-, 3-chloranylquinoxalin-2-amine, 3-chloroquinoxaline-2-ylamine, AC1Q510H, CTK4H1760, MolPort-000-514-063, AR-1F2801, SBB005632, 2-QUINOXALINAMINE, 3-CHLORO-, AKOS002528529, AG-B-96716

Molecular Formula: C8H6ClN3Molecular Weight: 179.606340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NOFJFBHOKPHILH-UHFFFAOYSA-N

• 3-Cyanopiperidine-1-carboxylic acid benzyl ester
IUPAC Name: benzyl 3-cyanopiperidine-1-carboxylate | CAS Registry Number: 885069-22-7
Synonyms: 1-cbz-3-cyanopiperidine, 1-N-Cbz-3-cyano-piperidine, 1-n-cbz-3-cyanopiperidine, 1-n-cbz-piperidine-3-carbonitrile, benzyl 3-cyanopiperidine-1-carboxylate, benzyl-3-cyanopiperidine-1-carboxylate, 3-cyano-piperidine-1-carboxylic acid benzyl ester, PubChem14065, 1-cbz-3-cyano-piperidine, SureCN1437263, CTK7C8884, MolPort-002-499-898, ACT05244, ANW-48183, RW1075, SBB066873, AKOS005258715, AB19916, AG-B-15303, RP05973

Molecular Formula: C14H16N2O2Molecular Weight: 244.289040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GTUBNUQWSDFBEE-UHFFFAOYSA-N

• 9,10-Dihydroanthracene
IUPAC Name: 9,10-dihydroanthracene | CAS Registry Number: 613-31-0
Synonyms: Anthracene, dihydro-, Anthracene, 9,10-dihydro-, 9,10-DIHYDROANTHRACENE, 126179_ALDRICH, NSC30805, EINECS 210-336-1, NSC 30805, AI3-09026, ST5406258, InChI=1/C14H12/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-8H,9-10H

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPDAVTSOEQEGMS-UHFFFAOYSA-N

• 4-Vinyl-1-Cyclohexene 1,2-Epoxide
IUPAC Name: 3-ethenyl-7-oxabicyclo[4.1.0]heptane | CAS Registry Number: 106-86-5
Synonyms: Epoxide 101, Unoxat epoxide 101, Vinylcyclohexane monoxide, 4-Vinylcyclohexene oxide, Vinylcyclohexene monoxide, 4-Vinylcyclohexene monoxide, 3,4-Epoxycyclohexylethylene, 4-Vinylcyclohexane monoepoxide, 1,2-Epoxy-4-vinylcyclohexane, 1-Vinyl-3,4-epoxycyclohexane, 4-Vinyl-1,2-epoxycyclohexane, 4-Vinylcyclohexene-1,2-epoxide, 4-Vinylcyclohexane, 1,2-epoxide, EP-101, 152544_ALDRICH, 4-Vinylcyclohexane 1,2-epoxide, EINECS 203-436-1, WLN: T36 BOTJ E1U1, NSC 35409, 3-Vinyl-7-oxabicyclo(4.1.0)heptane

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SLJFKNONPLNAPF-UHFFFAOYSA-N

• 1h-Benzimidazole-2-Sulfonic Acid
IUPAC Name: 1H-benzimidazole-2-sulfonate | CAS Registry Number: 40828-54-4
Synonyms: ZINC01782199, CID3579092

Molecular Formula: C7H5N2O3S-Molecular Weight: 197.191200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GWXQTTKUYBEZBP-UHFFFAOYSA-M

• 2 Amino Phenol 4 S.A.
IUPAC Name: 3-amino-4-hydroxybenzenesulfonic acid | CAS Registry Number: 98-37-3
Synonyms: 2-Amino-4-sulfophenol, 4-Hydroxymetanilic acid, 2-Hydroxy-5-sulfoaniline, o-Aminophenol-p-sulfonic acid, 2-Amino-1-phenol-4-sulfonic acid, 3-Amino-4-hydroxybenzenesulfonic acid, Metanilic acid, 4-hydroxy-, 2-AMINOPHENOL-4-SULFONIC ACID, CCRIS 4584, Benzenesulfonic acid, 3-amino-4-hydroxy-, 4-Hydroxy-3-aminobenzenesulfonic acid, NSC 1491, 09180_FLUKA, EINECS 202-662-8, NSC1491, AIDS020195, 3-Amino-4-hydroxybenzenesulphonic acid, AIDS-020195, Metanilic acid, 4-hydroxy- (8CI), AI3-14898

Molecular Formula: C6H7NO4SMolecular Weight: 189.189080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: ULUIMLJNTCECJU-UHFFFAOYSA-N

• 2-Aminopyridine
IUPAC Name: pyridin-2-amine | CAS Registry Number: 504-29-0
Synonyms: 2-Pyridinamine, 2-AMINOPYRIDINE, 2-Pyridylamine, o-Aminopyridine, 2-Aminopryidine, Aminopyridine, Pyridinamine, pyridin-2-amine, alpha-Pyridinamine, alpha-Pyridylamine, Amino-2 pyridine, Pyridine, amino-, 2-Pyridinylnitrene, alpha-Aminopyridine, 2-pyridinylamine, Pyridine, 2-amino-, .beta.-Pyridylamine, .alpha.-Pyridinamine, .alpha.-Pyridylamine, Pyridinamine (9CI)

Molecular Formula: C5H6N2Molecular Weight: 94.114540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ICSNLGPSRYBMBD-UHFFFAOYSA-N

• 2(3,5-Dihydroxy) Benzoic Acid
IUPAC Name: 3,5-dihydroxybenzoic acid | CAS Registry Number: 99-10-5
Synonyms: alpha-Resorcylic acid, 5-Carboxyresorcinol, 3,5-DIHYDROXYBENZOIC ACID, .alpha.-Resorcylic acid, Benzoic acid, 3,5-dihydroxy-, Ambap1483, 3,5-DIHYDROXYBENZOATE, D110000_ALDRICH, EINECS 202-730-7, NSC 22948, AIDS018063, AIDS-018063, NSC22948, BRN 2207864, AI3-52338, LS-143431, TL8006060, 4-10-00-01501 (Beilstein Handbook Reference), 34D, InChI=1/C7H6O4/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,8-9H,(H,10,11

Molecular Formula: C7H6O4Molecular Weight: 154.120140 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: UYEMGAFJOZZIFP-UHFFFAOYSA-N


 Edit or Enhance this Company (8140 potential buyers viewed listing,  1605 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company