Skype
 Oxazole, 5-pentyl- Suppliers > Synasia Inc.

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.

301 to 350 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
• tetrahydro-4H-pyran-4-one
IUPAC Name: oxan-4-ol | CAS Registry Number: 2081-44-9
Synonyms: Tetrahydro-4-pyranol, Tetrahydro-4H-pyran-4-ol, 4-Hydroxytetrahydropyran, 2H-Pyran-4-ol, tetrahydro-, 198234_ALDRICH, EINECS 218-210-8, ZINC00391950, CC 29915, TL8001723

Molecular Formula: C5H10O2Molecular Weight: 102.131700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LMYJGUNNJIDROI-UHFFFAOYSA-N

• Tetrahydrophthalic Acid Diglycidyl Ester
IUPAC Name: bis(oxiran-2-ylmethyl) cyclohex-4-ene-1,2-dicarboxylate

Molecular Formula: C14H18O6Molecular Weight: 282.289120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: KTPIWUHKYIJBCR-UHFFFAOYSA-N

• Tetrahydropyran-4-methanol
IUPAC Name: oxan-4-ylmethanol | CAS Registry Number: 14774-37-9
Synonyms: 4-(Hydroxymethyl)tetrahydropyran, tetrahydro-2H-pyran-4-ylmethanol, ZINC00161997, ALBB-005326, CID2773573, CC 29909, TL8006182

Molecular Formula: C6H12O2Molecular Weight: 116.158280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YSNVSVCWTBLLRW-UHFFFAOYSA-N

• Tetranitroblue Tetrazolium Chloride
IUPAC Name: 2-[4-[4-[3,5-bis(4-nitrophenyl)tetrazol-2-ium-2-yl]-3-methoxyphenyl]-2-methoxyphenyl]-3,5-bis(4-nitrophenyl)tetrazol-2-ium dichloride | CAS Registry Number: 1184-43-6
Synonyms: TNBT, tetranitrotetrazolium blue, Tetranitro Blue Tetrazolium, T4000_SIGMA, Blue p-nitrotetrazolium chloride, 87961_FLUKA, Tetranitroblue tetrazolium chloride, Tetranitrotetrazolium blue chloride, Tetranitro blue tetrazolium chloride, EINECS 214-665-1, NSC 121208, 106413-49-4, 2H-Tetrazolium, 3,3'-(3,3'-dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-bis(4-nitrophenyl)-, dichloride, 3,3'-(3,3'-Dimethoxy(1,1'-biphenyl)-4,4'-diyl)bis(2,5-bis(p-nitrophenyl)-2H-tetrazolium) dichloride, 3,3'-(3,3'-Dimethoxy-4,4'-biphenylene)bis[2,5-bis(p-nitrophenyl)-2H-tetrazolium chloride], 42798-98-1

Molecular Formula: C40H28Cl2N12O10Molecular Weight: 907.630720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 18

InChIKey: VCESGVLABVSDRO-UHFFFAOYSA-L

• Thiophosgene
IUPAC Name: thiocarbonyl dichloride | CAS Registry Number: 463-71-8
Synonyms: THIOPHOSGENE, Thiocarbonyl chloride, Dichlorothiocarbonyl, Thiofosgen, Carbonothioic dichloride, Carbon chlorosulfide, Phosgene, thio-, Thiocarbonyl dichloride, Thiocarbonic dichloride, Thiofosgen [Czech], CSCl2, Carbonyl chloride, thio-, Carbonic dichloride, thio-, Thiokarbonylchlorid [Czech], HSDB 861, 115150_ALDRICH, 89030_FLUKA, CHEBI:29366, EINECS 207-341-6, UN2474

Molecular Formula: CCl2SMolecular Weight: 114.981700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZWZVWGITAAIFPS-UHFFFAOYSA-N

• Three-arm Poly Amino Termini
• Three-arm Poly Carboxyl Termini
• Three-arm Poly Hydroxy Termini
• Thymolphthalein Complexone
IUPAC Name: 2-[carboxymethyl-[[5-[1-[3-[[carboxymethyl-(2-oxido-2-oxoethyl)azaniumyl]methyl]-4-hydroxy-2-methyl-5-propan-2-ylphenyl]-3-oxo-2-benzofuran-1-yl]-2-hydroxy-6-methyl-3-propan-2-ylphenyl]methyl]azaniumyl]acetate | CAS Registry Number: 1913-93-5
Synonyms: EINECS 217-627-2, CID3083740, N,N'-((3-Oxo-1(3H)-isobenzofuranylidene)bis((6-hydroxy-2-methyl-5-(1-methylethyl)-3,1-phenylene)methylene))bis(N-(carboxymethyl)glycine)

Molecular Formula: C38H44N2O12Molecular Weight: 720.762160 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 12

InChIKey: AGXCADFSYJNMEG-UHFFFAOYSA-N

• Tilorone dihydrochloride
IUPAC Name: 2,7-bis(2-diethylaminoethyloxy)fluoren-9-one dihydrochloride | CAS Registry Number: 27591-69-1
Synonyms: tilorone, Tilorone hydrochloride, Tilorone HCl, Bis-DEAE-fluorenone, DEAE-F, 2,7-Bis-DEAE-fluorenone, UNII-BJ507J4LKY, Bis-deae-fluorenone hydrochloride, RMI 10008DA, C25H34N2O3.HCl, Tilorone hydrochloride [USAN], Tilorone Hydrochloride (USAN), 220957_ALDRICH, NSC-143969, 27591-97-5 (Parent), CID33958, LS-69312, D06149, I14-0869, 2,7-Bis(2-(diethylamino)ethoxy)fluoren-9-one dihydrochloride

Molecular Formula: C25H36Cl2N2O3Molecular Weight: 483.470940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: BSVYJQAWONIOOU-UHFFFAOYSA-N

• Tramadol
IUPAC Name: (1R,2R)-2-(dimethylaminomethyl)-1-(3-methoxyphenyl)cyclohexan-1-ol | CAS Registry Number: 27203-92-5
Synonyms: Ultram, Ralivia flashtab, Tramal, Ralivia ER, Tramodol Hcl, Tramadol HCl, Tramadolum [INN-Latin], tramadol hydrochloride, Tramadol [INN:BAN], MLS000333190, C16H25NO2, EINECS 248-319-6, BB_SC-1254, CID33741, DB00193, NCGC00159343-02, LS-57115, LS-57116, SMR000436547, K-315

Molecular Formula: C16H25NO2Molecular Weight: 263.375200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: TVYLLZQTGLZFBW-ZBFHGGJFSA-N

• trans-4-Boc-aminocyclohexanol
IUPAC Name: tert-butyl N-(4-hydroxycyclohexyl)carbamate | CAS Registry Number: 111300-06-2
Synonyms: ZINC00392725, CID1514287, A00070, A00071

Molecular Formula: C11H21NO3Molecular Weight: 215.289340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DQARDWKWPIRJEH-UHFFFAOYSA-N

• Tri(Propylene Glycol) Diacrylate
IUPAC Name: 1-[2-(2-prop-2-enoyloxypropoxy)propoxy]propan-2-yl prop-2-enoate | CAS Registry Number: 42978-66-5
Synonyms: Tripropyleneglycol diacrylate, Tripropylene glycol diacrylate, EINECS 256-032-2, EINECS 272-647-9, Acrylic acid, propylenebis(oxypropylene) ester, LS-14741, Propane-1,3-diylbis(oxypropane-1,3-diyl) diacrylate, 2-Propenoic acid, 1,3-propanediylbis(oxy-3,1-propanediyl) ester, (1-Methyl-1,2-ethanediyl)bis(oxy(methyl-2,1-ethanediyl)) diacrylate, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis(oxy(methyl-2,1-ethanediyl)) ester, 2-(2-[2-(Acryloyloxy)propoxy]-1-methylethoxy)-1-methylethyl acrylate, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis(oxy(1-methyl-2,1-ethanediyl)) ester, 2-Propenoic acid, (1-methyl-1,2-ethanediyl)bis[oxy(methyl-2,1-ethanediyl)] ester, 2-Propenoic acid, 1,1'-((1-methyl-1,2-ethanediyl)bis(oxy)bis-2-propyl) ester, 106912-45-2, 108137-10-6, 123233-05-6, 126968-23-8, 131455-28-2, 153316-73-5

Molecular Formula: C15H24O6Molecular Weight: 300.347460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: ZDQNWDNMNKSMHI-UHFFFAOYSA-N

• Triclocarban
IUPAC Name: 1-(4-chlorophenyl)-3-(3,4-dichlorophenyl)urea | CAS Registry Number: 101-20-2
Synonyms: Trilocarban, Procutene, Genoface, Cusiter, Cutisan, Trichlocarban, Solubacter, trichlorcarban, Septivon-Lavril, TCC Soap, Caswell No. 874, TCC (soap bacteriostat), 3,4,4'-Trichlorodiphenylurea, Triclocarban [USAN:INN], Triclocarbanum [INN-Latin], Urea-based compound, 11, 3,4,4'-TRICHLOROCARBANILIDE, Triclocarban (USAN/INN), CCRIS 4880, C13H9Cl3N2O

Molecular Formula: C13H9Cl3N2OMolecular Weight: 315.582360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ICUTUKXCWQYESQ-UHFFFAOYSA-N

• Triethanolamine borate
IUPAC Name: 4,6,11-trioxa-1-aza-5-borabicyclo[3.3.3]undecane | CAS Registry Number: 283-56-7
Synonyms: Boratran, Boratrane, Atracor T, WLN: Z2OBO2Z&O2Z, T58408_ALDRICH, NSC5220, 2,2',2''-Nitrilotriethyl borate, NSC 5220, EINECS 206-003-5, MolPort-000-294-703, AIDS049325, AIDS-049325, CID84862, BRN 0774536, EINECS 239-317-6, 2,8,9-Trioxa-5-aza-1-borabicyclo[3.3.3]undecane, BORIC ACID, TRIS(2-AMINOETHYL) ESTER, 2,2',2''-Nitrilotriethanol cyclic borate, Boric acid, cyclic nitrilotriethylene ester, AI3-60047

Molecular Formula: C6H12BNO3Molecular Weight: 156.975380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NKPKVNRBHXOADG-UHFFFAOYSA-N

• Trilostane
Synonyms: Modrenal, Desopan, Modrenal (TN), Desopan (TN), Trilostane (JAN/USAN), CHEBI:32260, DB01108, D01180, 3,17beta-dihydroxy-4alpha,5-epoxy-5alpha-androst-2-ene-2-carbonitrile, (4alpha,5alpha,17beta)-3,17-dihydroxy-4,5-epoxyandrost-2-ene-2-carbonitrile

Molecular Formula: C20H27NO3Molecular Weight: 329.433280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: KVJXBPDAXMEYOA-CXANFOAXSA-N

• Trimethylolpropane Triacrylate
IUPAC Name: 2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate | CAS Registry Number: 15625-89-5
Synonyms: TMPTA, Viscoat 295, NK Ester A TMPT, Sartomer SR 351, Ogumont T 200, Setalux UV 2241, Saret 351, CCRIS 92, TRIMETHYLOLPROPANE TRIACRYLATE, 246808_ALDRICH, EINECS 239-701-3, SR 351, LS-899, ZINC04528811, 1,1,1-Trimethylolpropane triacrylate, M 309, NCGC00164104-01, 2-Ethyl-2-(hydroxymethyl)-1,3-propanediol triacrylate, C14537, Acrylic acid, 1,1,1-(trihydroxymethyl)propane triester

Molecular Formula: C15H20O6Molecular Weight: 296.315700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: DAKWPKUUDNSNPN-UHFFFAOYSA-N

• Trimethylsulfoxonium Chloride
Synonyms: Trimethylsulfoxonium chloride, Trimethyloxosulfonium chloride, Trimethylsulfonium chloride oxide, Trimethyloxosulphonium chloride, 293008_ALDRICH, 92761_FLUKA, EINECS 225-724-6, Sulfoxonium, trimethyl-, chloride, NSC 221182, Sulfonium, trimethyl-, chloride, S-oxide, CID197819, NSC221182, Sulfoxonium, trimethyl-, chloride (8CI,9CI), LS-148107, WLN: OS1&1&1 &G &2/10

Molecular Formula: C3H9ClOSMolecular Weight: 128.620960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KQYWHJICYXXDSQ-UHFFFAOYSA-M

• UK 088800
IUPAC Name: 5-(2-ethoxyphenyl)-1-methyl-3-propyl-4H-pyrazolo[4,3-d]pyrimidin-7-one | CAS Registry Number: 139756-21-1
Synonyms: 5-(2-Ethoxyphenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]pyrimidin-7(6H)-one, 5-(2-Ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]-7-pyrimidinone, 5-(2-Ethoxyphenyl)-1-methyl-3-n-propyl-1,6-dihydro-7H-pyrazolo[4,3-d]pyrimidin-7-one, SureCN1202, AC1LI7H5, MLS000704311, CHEMBL54079, 535524_ALDRICH, PYR115, CTK8B8749, CHEBI:180598, MolPort-003-847-155, HMS2511C22, ANW-61165, ZINC08855176, AKOS015911946, AC-16699, AK-59084, SMR000230865, FT-0668119

Molecular Formula: C17H20N4O2Molecular Weight: 312.366300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: MXQUEDUMKWBYHI-UHFFFAOYSA-N

• Uracil
IUPAC Name: 1H-pyrimidine-2,4-dione | CAS Registry Number: 66-22-8
Synonyms: uracil, 2,4-Dihydroxypyrimidine, 2,4(1H,3H)-Pyrimidinedione, 2,4-Pyrimidinediol, pyrimidine-2,4(1H,3H)-dione, 2,4-Dioxopyrimidine, 2,4-Pyrimidinedione, Pirod, Pyrod, pyrimidine-2,4-diol, Hybar X, 1H-Pyrimidine-2,4-dione, 51953-14-1, RU 12709, Ura, Uracil [USAN], 1,2,3,4-tetrahydropyrimidine-2,4-dione, CCRIS 3077, Urazil, 2-Hydroxy-4(3H)-pyrimidinone

Molecular Formula: C4H4N2O2Molecular Weight: 112.090 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ISAKRJDGNUQOIC-UHFFFAOYSA-N

• Uridine
IUPAC Name: 1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]pyrimidine-2,4-dione | CAS Registry Number: 58-96-8
Synonyms: uridine, Uridin, Uracil riboside, araU, 1-beta-D-Ribofuranosyluracil, 1af2, MLS000069625, Uridine, labeled with tritium, U3003_SIGMA, U3750_SIGMA, U6381_SIGMA, Uracil, 1-beta-D-ribofuranosyl-, Uracil-1-beta-d-ribofuranoside, 1-.beta.-D-Ribofuranosyluracil, C9H12N2O6, CHEBI:16704, EINECS 200-407-5, NSC 20256, AIDS185903, AIDS-185903

Molecular Formula: C9H12N2O6Molecular Weight: 244.201380 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: DRTQHJPVMGBUCF-XVFCMESISA-N

• Veratraldehyde
IUPAC Name: 3,4-dimethoxybenzaldehyde | CAS Registry Number: 120-14-9
Synonyms: VERATRALDEHYDE, Methylvanillin, 3,4-Dimethoxybenzaldehyde, Veratric aldehyde, Veratral, Veratryl aldehyde, Veratrum aldehyde, Vanillin methyl ether, p-Veratric aldehyde, 4-O-Methylvanillin, Benzaldehyde, 3,4-dimethoxy-, 3,4-Dimethoxybenzenecarbonal, FEMA No. 3109, CCRIS 6285, Protocatechualdehyde dimethyl ether, WLN: VHR CO1 DO1, W310905_ALDRICH, 143758_ALDRICH, Protocatechuic aldehyde dimethyl ether, 94860_FLUKA

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WJUFSDZVCOTFON-UHFFFAOYSA-N

• Vitamin B12
IUPAC Name: cobalt(3+); [(2R,5S)-5-(5,6-dimethylbenzimidazol-1-yl)-4-hydroxy-2-(hydroxymethyl)oxolan-3-yl] 1-[3-[(2R,3R,4Z,7S,9Z,12S,13S,14Z,17S,18S,19R)-2,13,18-tris(2-amino-2-oxoethyl)-7,12,17-tris(3-amino-3-oxopropyl)-3,5,8,8,13,15,18,19-octamethyl-2,7,12,17-tetrahydro-1H-corrin-21-id-3-yl]propanoylamino]propan-2-yl phosphate; cyanide | CAS Registry Number: 68-19-9
Synonyms: cyanocobalamin, Erythrotin, Mecobalamin, Anacobin, Berubigen, Cytobion, Megabion, Nagravon, Rubripca, Vitarubin, Depinar, Ducobee, Hepavis, Poyamin, Sytobex, Vibalt, vitamin B12, CN-Cbl, Cyano-B12, AIDS001650

Molecular Formula: C63H88CoN14O14PMolecular Weight: 1355.365181 [g/mol]
H-Bond Donor: 9H-Bond Acceptor: 22

InChIKey: FDJOLVPMNUYSCM-JLKASCPDSA-L

• Z-Lys(Boc)-OH
IUPAC Name: (4S)-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 90719-32-7
Synonyms: (S)-4-Benzyl-2-oxazolidinone, 294640_ALDRICH, 13616_FLUKA, CID736225, ZINC00156419, ZINC04284392, SB 02020, TL8005821, InChI=1/C10H11NO2/c12-10-11-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,11,12

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OJOFMLDBXPDXLQ-VIFPVBQESA-N

• 5-Acetoxymethyl-2-furaldehyde
IUPAC Name: (5-formylfuran-2-yl)methyl acetate | CAS Registry Number: 10551-58-3
Synonyms: 5-Formylfurfuryl acetate, 145424_ALDRICH, EINECS 234-137-4, ZINC00047425, 2-Furancarboxaldehyde, 5-[(acetyloxy)methyl]-, ST5308480, TL8000207, InChI=1/C8H8O4/c1-6(10)11-5-8-3-2-7(4-9)12-8/h2-4H,5H2,1H

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: QAVITTVTXPZTSE-UHFFFAOYSA-N

• 3-Hydroxy-4-iodobenzaldehyde
IUPAC Name: 3-hydroxy-4-iodobenzaldehyde | CAS Registry Number: 135242-71-6
Synonyms: Benzaldehyde,3-hydroxy-4-iodo-, SBB052184, AG-D-72105, ZINC00157906, zlchem 573, PubChem8597, AC1MCQ3W, ACMC-1BX9B, 4-Iodo-3-hydroxybenzaldehyde;, CTK4B9727, ZLD0014, MolPort-000-141-989, ACT05725, ANW-47674, AKOS005145571, AC-4647, RP06053, AK-32029, BR-32029, EN002256

Molecular Formula: C7H5IO2Molecular Weight: 248.017870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IHLOHISMHMTTAA-UHFFFAOYSA-N

• 1-Methyl-1H-indole-3-carbaldehyde
IUPAC Name: 1-methylindole-3-carbaldehyde | CAS Registry Number: 19012-03-4
Synonyms: N-Methyl-3-formylindole, 1-Methyl-3-formylindole, 3-Formyl-1-methylindole, 1-Methylindole-3-carboxaldehyde, N-Methylindole-3-aldehyde, NCIOpen2_001125, MLS000718559, 357987_ALDRICH, N-Methyl-3-indolecarboxaldehyde, NSC83042, ALBB-006219, CID87894, 1H-Indole-3-carboxaldehyde, 1-methyl-, EINECS 242-750-3, Indole-3-carboxaldehyde, 1-methyl-, SBB010057, ZINC00158012, BAS 12719726, SMR000290827, AI3-51477

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KXYBYRKRRGSZCX-UHFFFAOYSA-N

• (R)-3-Hydroxypiperidine hydrochloride
IUPAC Name: (3R)-piperidin-3-ol;hydrochloride | CAS Registry Number: 198976-43-1
Synonyms: (R)-3-Hydroxypiperidine HCl, (R)-piperidin-3-ol hydrochloride, (R)-(+)-3-Hydroxypiperidine hydrochloride, (R)-3-Hydroxypiperidine hydrocloride, (r)-3-hydroxylpiperidine hydrochloride, (3R)-piperidin-3-ol hydrochloride, (r)-(+)-3-piperidinol hydrochloride, (3R)-(+)-Piperidin-3-ol hydrochloride, (R)-3-Hydroxypiperidinehydrocloride, (R)-3-Hydroxypiperidinehydrochloride, PubChem11310, SureCN311314, KSC491E8R, 410462_ALDRICH, AC1MC067, (r)-3-piperidinol hydrochloride, CTK3J1288, MolPort-000-004-384, (r)-piperidine-3-ol hydrochloride, r-3-hydroxypiperidine hydrochloride

Molecular Formula: C5H12ClNOMolecular Weight: 137.607880 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 2

InChIKey: VLECDMDGMKPUSK-NUBCRITNSA-N

• 7-Bromoindole
IUPAC Name: 7-bromo-1H-indole | CAS Registry Number: 51417-51-7
Synonyms: 7-bromo-1H-indole, 473723_ALDRICH, ZINC00403203, B2281G1, CID2757020, ST5331275, TL8003402, B-8450, 3S210929

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

InChIKey: RDSVSEFWZUWZHW-UHFFFAOYSA-N

• 5-Phenyltetrazole
IUPAC Name: 5-phenyl-2H-tetrazole | CAS Registry Number: 18039-42-4
Synonyms: Phenyltetrazole, 5-Phenyl tetrazole, Expandex 5PT, Expandex OX 5PT, 5-Phenyl-2H-tetrazole, Kempore 50XPT, 1H-Tetrazole, 5-phenyl-, 5-Phenyl-1H-tetrazole, 2H-Tetrazole, 5-phenyl-, Tetrazole, 5-phenyl-, 5-Phenyltetrazole (VAN), 5-phenyl-2H-tetraazole, Enamine_005030, MA 1623, MLS000779707, 347744_ALDRICH, Tetrazole, 5-phenyl- (6CI), EINECS 241-950-8, NSC 11138, AIDS084282

Molecular Formula: C7H6N4Molecular Weight: 146.149340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MARUHZGHZWCEQU-UHFFFAOYSA-N

• 1-Bromo-3,4,5-Trifluorobenzene
IUPAC Name: 1-bromo-2,4,5-trifluorobenzene | CAS Registry Number: 327-52-6
Synonyms: 1-Bromo-2,4,5-trifluorobenzene, Ambap2871, 247979_ALDRICH, Benzene, 1-bromo-2,4,5-trifluoro-, JRD-0168, EINECS 206-318-8, TL8002467, InChI=1/C6H2BrF3/c7-3-1-5(9)6(10)2-4(3)8/h1-2

Molecular Formula: C6H2BrF3Molecular Weight: 210.979290 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DVTULTINXNWGJY-UHFFFAOYSA-N

• 4-Methoxybenzyl Chloride
IUPAC Name: 1-(chloromethyl)-4-methoxybenzene | CAS Registry Number: 824-94-2
Synonyms: p-Anisyl chloride, 4-Methoxybenzyl chloride, p-(Chloromethyl)anisole, p-Methoxybenzyl chloride, Anisole, p-(chloromethyl)-, 4-(Chloromethyl)anisole, 1-(Chloromethyl)-4-methoxybenzene, alpha-Chloro-4-methoxytoluene, Benzene, 1-(chloromethyl)-4-methoxy-, CCRIS 5108, 270245_ALDRICH, .alpha.-Chloro-4-methoxytoluene, 64870_FLUKA, EINECS 212-540-6, NSC 172955, Anisole, p-(chloromethyl)- (8CI), NSC172955, ZINC00161699, LS-188201, ST5214006

Molecular Formula: C8H9ClOMolecular Weight: 156.609460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MOHYOXXOKFQHDC-UHFFFAOYSA-N

• 2-Methylbenzophenone
IUPAC Name: (2-methylphenyl)-phenylmethanone | CAS Registry Number: 131-58-8
Synonyms: o-Methylbenzophenone, Phenyl o-tolyl ketone, Benzophenone, 2-methyl-, Ambap330, o-tolyl-phenyl-methanone, Methanone, (2-methylphenyl)phenyl-, NCIOpen2_000278, CBiol_000844, 157538_ALDRICH, Benzophenone, 2-methyl- (8CI), NSC67362, EINECS 205-032-0, ICCB4_000140, NSC 67362, ZINC01694419, AI3-11216

Molecular Formula: C14H12OMolecular Weight: 196.244480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CKGKXGQVRVAKEA-UHFFFAOYSA-N

• 4-Chloro-3-Amino Benzotriflouride
IUPAC Name: 2-chloro-5-(trifluoromethyl)aniline | CAS Registry Number: 121-50-6
Synonyms: Orange Salt NRD, Fast Orange RD Oil, Fast Orange RD Salt, Fast Orange Salt RD, Daito Orange Salt RD, Diazo Fast Orange RD, Fast Orange Salt RDA, Fast Orange Salt RDN, 3-Amino-4-chlorobenzotrifluoride, Sanyo Fast Orange Salt RD, Azoene Fast Orange RD Salt, USAF MA-13, Hiltosal Fast Orange RD Salt, WLN: ZR BG EXFFF, 4-Chloro-3-aminobenzotrifluoride, 2-Chloro-5-(trifluoromethyl)aniline, CCRIS 2816, 07430_ALDRICH, 6-Chloro-3-(trifluoromethyl)aniline, Benzenamine, 2-chloro-5-(trifluoromethyl)-

Molecular Formula: C7H5ClF3NMolecular Weight: 195.569510 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VKTTYIXIDXWHKW-UHFFFAOYSA-N

• 2-(4-Methoxyphenyl)acetic acid
IUPAC Name: 2-(4-methoxyphenyl)acetic acid | CAS Registry Number: 104-01-8
Synonyms: Homoanisic acid, Benzeneacetic acid, 4-methoxy-, p-Methoxyphenylacetic acid, 2-(p-Anisyl)acetic acid, MOPA, 4-Methoxyphenylacetic acid, 4-Methoxybenzeneacetic acid, (4-Methoxyphenyl)acetic acid, Acetic acid, (p-methoxyphenyl)-, Acetic acid, p-methoxyphenyl-, WLN: QV1R DO1, NCIOpen2_000187, (p-Methoxyphenyl)acetic acid, M19201_ALDRICH, EINECS 203-166-4, NSC 27799, AIDS017837, P-METHOXYPHENYLACETIC ACID, AIDS-017837, NSC27799

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NRPFNQUDKRYCNX-UHFFFAOYSA-N

• 5-Methyl-1H-Tetrazole
IUPAC Name: 5-methyl-2H-tetrazole | CAS Registry Number: 4076-36-2
Synonyms: 5-Methyltetrazole, 1H-Tetrazole, 5-methyl-, 5-Methyl-1H-tetrazole, 535052_ALDRICH, NSC11136, ZERO/008529, CID138107

Molecular Formula: C2H4N4Molecular Weight: 84.079960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XZGLNCKSNVGDNX-UHFFFAOYSA-N

• 5-Nitroquinoline
IUPAC Name: 5-nitroquinoline | CAS Registry Number: 607-34-1
Synonyms: QUINOLINE, 5-NITRO-, NCIOpen2_000225, Oprea1_498855, N23807_ALDRICH, MLS000516667, EINECS 210-134-3, NSC 65583, AIDS020683, AIDS-020683, NSC65583, BRN 0135179, ZINC00331720, SMR000342863, LS-142073, ST5406171, TL8003851, 5-20-07-00325 (Beilstein Handbook Reference), AF-753/00291046, T0516-5988, InChI=1/C9H6N2O2/c12-11(13)9-5-1-4-8-7(9)3-2-6-10-8/h1-6

Molecular Formula: C9H6N2O2Molecular Weight: 174.156140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NDDZXHOCOKCNBM-UHFFFAOYSA-N

• 1,2,3,5-Tetra-0-Acetyl-Ribofuranose
IUPAC Name: [(2R,3R,4R,5S)-4,5-diacetyloxy-2-(acetyloxymethyl)oxolan-3-yl] acetate | CAS Registry Number: 13035-61-5
Synonyms: nchembio.121-comp35, 159026_ALDRICH, Tetraacetyl-beta-D-ribofuranoside, beta-D-Ribofuranose, tetraacetate, EINECS 235-898-5, ZINC02169837, 1,2,3,5-Tetraacetyl-beta-D-ribofuranose, beta-D-Ribofuranose 1,2,3,5-tetraacetate, ST5308611, 1,2,3,5-tetra-O-Acetyl-beta-D-ribofuranose

Molecular Formula: C13H18O9Molecular Weight: 318.276620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 9

InChIKey: IHNHAHWGVLXCCI-FDYHWXHSSA-N

• 2,4-Diaminotoluene
IUPAC Name: 4-methylbenzene-1,3-diamine | CAS Registry Number: 95-80-7
Synonyms: Toluenediamine, Developer mtd, m-Toluenediamine, Fouramine, Fourrine M, m-Tolylenediamine, 2,4-Toluenediamine, Benzofur MT, Developer DBJ, Eucanine GB, Pelagol J, Tertral G, Pelagol Grey J, Developer MT-CF, Zogen developer H, Brown for Fur T, 2,4-Toluene diamine, Developer B, Developer T, Fouramine J

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

InChIKey: VOZKAJLKRJDJLL-UHFFFAOYSA-N

• 2,4-Dinitrofluorobenzene
IUPAC Name: 1-fluoro-2,4-dinitrobenzene | CAS Registry Number: 70-34-8
Synonyms: Dinitrofluorobenzene, DNFB, FDNB, Sanger reagent, Fluorodinitrobenzene, Sanger's Reagent, 1-FLUORO-2,4-DINITROBENZENE, DNPF, Benzene, 1-fluoro-2,4-dinitro-, Fluoro-2,4-dinitrobenzene, 2,4-Dinitrobenzenefluoride, 2,4-Dinitro-1-fluorobenzene, 2,4-Dinitrophenyl fluoride, DFB (VAN), Fluorodinitrobenzene (VAN), WLN: WNR BF ENW, 2,4-Dinitrobenzene fluoride, 2,4-DNFB, CCRIS 1800, 1,2,4-Fluorodinitrobenzene

Molecular Formula: C6H3FN2O4Molecular Weight: 186.097423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: LOTKRQAVGJMPNV-UHFFFAOYSA-N

• 6-Methoxy Quinoline
IUPAC Name: 6-methoxyquinoline | CAS Registry Number: 5263-87-6
Synonyms: 6-Methoxyquinoline, Quinoline, 6-methoxy-, METHOXYQUINOLINE, Methyl 6-quinolyl ether, WLN: T66 BNJ HO1, 183067_ALDRICH, 64950_FLUKA, NSC1954, AIDS020560, AIDS-020560, NSC 1954, EINECS 226-077-2, SBB008352, AI3-16316, InChI=1/C10H9NO/c1-12-9-4-5-10-8(7-9)3-2-6-11-10/h2-7H,1H, 1321-72-8

Molecular Formula: C10H9NOMolecular Weight: 159.184560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HFDLDPJYCIEXJP-UHFFFAOYSA-N

• 3-Bromoacetophenone
IUPAC Name: 1-(3-bromophenyl)ethanone | CAS Registry Number: 2142-63-4
Synonyms: m-Bromoacetophenone, 3'-Bromoacetophenone, Acetophenone, 3'-bromo-, 3-BROMOACETOPHENONE, Ethanone, 1-(3-bromophenyl)-, 1-Acetyl-3-bromobenzene, 1-(3-Bromophenyl)ethanone, B56358_ALDRICH, Acetophenone, 3'-bromo- (8CI), NSC46620, EINECS 218-396-0, NSC 46620, ZINC00167233, ST5213421

Molecular Formula: C8H7BrOMolecular Weight: 199.044580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JYAQYXOVOHJRCS-UHFFFAOYSA-N

• 1,2,3,6-Tetrahydropyridine hydrochloride
IUPAC Name: 1,2,3,6-tetrahydropyridine chloride | CAS Registry Number: 18513-79-6
Synonyms: NSC116389

Molecular Formula: C5H9ClN-Molecular Weight: 118.584660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AFCYWWIZGOUXCF-UHFFFAOYSA-M

• 2-Chloro-3,4-Diaminopyridine
IUPAC Name: 2-chloropyridine-3,4-diamine | CAS Registry Number: 39217-08-8
Synonyms: 2-Chloro-3,4-pyridinediamine, MolPort-000-002-878, NSC143160, CID285736, ZINC20028387, C3943G1, AG-996/25003209

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

InChIKey: PWOIYBVEDIFBEO-UHFFFAOYSA-N

• 2,5-Di Chloro-3-Amino Pyridine
IUPAC Name: 2,5-dichloropyridin-3-amine | CAS Registry Number: 78607-32-6
Synonyms: 2,5-dichloropyridin-3-amine, 3-Amino-2,5-dichloropyridine, 2,5-dichloro-3-aminopyridine, 2,5-dichloro-3-pyridylamine, 2,5-dichloro-pyridin-3-ylamine, SBB005503, AG-H-15361, ZINC00166669, PubChem5507, ACMC-209per, AC1ME3LJ, KSC495K8J, 3-Amino-2,5-dichloropyridine,, CTK3J5584, MolPort-000-001-336, 2,5-DICHLORO-3-PYRIDINAMINE, ANW-37201, AKOS015851156, AB04748, LS20380

Molecular Formula: C5H4Cl2N2Molecular Weight: 163.004660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OLZPJUVEGSNIJL-UHFFFAOYSA-N

• 2-bromoanthraquinone
IUPAC Name: 2-bromoanthracene-9,10-dione | CAS Registry Number: 572-83-8
Synonyms: 2-Bromoanthraquinone, Anthraquinone, 2-bromo-, .beta.-Bromoanthraquinone, 2-Bromo-9,10-anthraquinone, NSC4633, 9,10-Anthracenedione, 2-bromo-, AIDS166546, WLN: L C666 BV IVJ EE, AIDS-166546, EU-0033803, InChI=1/C14H7BrO2/c15-8-5-6-11-12(7-8)14(17)10-4-2-1-3-9(10)13(11)16/h1-7

Molecular Formula: C14H7BrO2Molecular Weight: 287.108180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VTSDGYDTWADUJQ-UHFFFAOYSA-N

• 1-Benzyl-4-(N-Boc-amino)piperidine
IUPAC Name: tert-butyl N-(1-benzylpiperidin-4-yl)carbamate | CAS Registry Number: 73889-19-7
Synonyms: 1-N-Benzyl-4-N-boc-aminopiperidine, tert-butyl 1-benzylpiperidin-4-ylcarbamate, 1-Benzyl-4-(Boc-amino)piperidine, 1-Benzyl-4-(N-Boc-amino) piperidine, tert-butyl N-(1-benzylpiperidin-4-yl)carbamate, ACMC-209osq, SureCN915402, 540943_ALDRICH, AC1NB724, CTK2H6914, MolPort-003-936-259, ACN-S003687, ANW-36408, AKOS009318776, 4-BOC-AMINO-1-BENZYLPIPERIDINE, AB13296, LS20696, 4-(BOC-AMINO)-1-BENZYLPIPERIDINE, AK-29490, AB1001572

Molecular Formula: C17H26N2O2Molecular Weight: 290.400540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: WFKLUNLIZMWKNF-UHFFFAOYSA-N

• 1,1'-Bis(diphenylphosphino)ferrocene]dichloropalladium(II) (CAS: 72287-26-4)
• 16-Mercaptohexadecanoic acid
IUPAC Name: 16-sulfanylhexadecanoic acid | CAS Registry Number: 69839-68-5
Synonyms: 16-Mercaptohexadecanoic acid solution, AG-G-72521, MHDA, AC1MRRCC, ACMC-1BEHE, NanoThinks(TM) ACID16, NanoThinks™ ACID16, 16-sulfanylhexadecanoic acid, 448303_ALDRICH, 662216_ALDRICH, Hexadecanoic acid,16-mercapto-, CTK5D1439, AKOS015856333, I04-8680, 16-Mercapto-1-hexadecanoicacid; 16-Mercaptohexadecanoic acid; w-Mercaptohexadecanoic acid

Molecular Formula: C16H32O2SMolecular Weight: 288.489080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: INOAASCWQMFJQA-UHFFFAOYSA-N

• 3-Indazolecarboxylic acid ethyl ester
IUPAC Name: ethyl 1H-indazole-3-carboxylate | CAS Registry Number: 4498-68-4
Synonyms: Ethyl 1H-indazole-3-carboxylate, MLS000037997, STOCK1S-07350, ZINC00493888, CID78251, EINECS 224-795-0, NSC179807, NCGC00020832-01, SMR000038481

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YLKPTYMNELPKOL-UHFFFAOYSA-N


 Edit or Enhance this Company (8617 potential buyers viewed listing,  1640 forwarded to manufacturer's website)
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company