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Profile: Xuzhou Kaiyide Chemical Technology Co., Ltd. is a manufacturer of chemical raw materials. We are an ISO 9001 certified company. We specialize in mercury, sodium cyanide, and activated carbon for mining & chemical industries.

1051 to 1100 of 1459 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 20 21 [22] 23 24 25 26 27 28 29 30 >> Next 50 Results
• Vinyltriethoxysilane
IUPAC Name: ethenyl(triethoxy)silane | CAS Registry Number: 78-08-0
Synonyms: Polyscience VTES, Silane, triethoxyvinyl-, Triethoxyvinyl silane, Triethoxyvinylsilicane, Silane, ethenyltriethoxy-, VTES, Triethoxy(vinyl)silane, Silane A 151, TRIETHOXYVINYLSILANE, Union carbide A-151, VTS-E, (Triethoxysilyl)ethylene, CCRIS 2645, Silane, vinyl triethoxy 1-151, 175560_ALDRICH, 679275_ALDRICH, KBE 1003, 95080_FLUKA, EINECS 201-081-7, NV 1107

Molecular Formula: C8H18O3SiMolecular Weight: 190.312220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FWDBOZPQNFPOLF-UHFFFAOYSA-N

• VITAMIN A OIL
IUPAC Name: (2E,4E,6E,8E)-3,7-dimethyl-9-(2,6,6-trimethylcyclohexen-1-yl)nona-2,4,6,8-tetraen-1-ol | CAS Registry Number: 11103-57-4
Synonyms: retinol, Vitamin A, all-trans-Retinol, Vitamin A1, Axerophthol, Alphalin, Alphasterol, Ophthalamin, Apostavit, Aquasynth, Biosterol, Epiteliol, Prepalin, Testavol, Veroftal, Agiolan, Agoncal, Anatola, Myvpack, Afaxin

Molecular Formula: C20H30OMolecular Weight: 286.451600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPIPGXGPPPQFEQ-OVSJKPMPSA-N

• VX-950
IUPAC Name: (1S,3aR,6aS)-2-[(2S)-2-[[(2S)-2-cyclohexyl-2-(pyrazine-2-carbonylamino)acetyl]amino]-3,3-dimethylbutanoyl]-N-[1-(cyclopropylamino)-1,2-dioxohexan-3-yl]-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrole-1-carboxamide | CAS Registry Number: 402957-28-2
Synonyms: VX 950, LY 570310, 569364-34-7, Cyclopenta(c)pyrrole-1-carboxamide, (2S)-2-cyclohexyl-N-(pyrazinylcarbonyl)glycyl-3-methyl-L-valyl-N-((1S)-1-((cyclopropylamino)oxoacetyl)butyl)octahydro-, (1S,3aR,6aS)-

Molecular Formula: C36H53N7O6Molecular Weight: 679.849320 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 8

InChIKey: BBAWEDCPNXPBQM-IGSHNTALSA-N

• Win 55212-2
Synonyms: ( R)-(+)-WIN 55,212-2 mesylate, (R)-(+)-WIN 55,212-2 mesylate salt, WIN 55,212-2 MESYLATE, (R)-(5-Methyl-3-(morpholinomethyl)-2,3-dihydro-[1,4]oxazino[2,3,4-hi]indol-6-yl)(naphthalen-1-yl)methanone methanesulfonate, (R)-(+)-[2,3-Dihydro-5-methyl-3[(4-morpholinyl)methyl]pyrrolo[1,2,3-de]-1,4-benzoxazinyl]-(1-naphthalenyl)methanone mesylate salt, WIN 55,212-2, NCGC00016210-01, Lopac-W-102, WIN 552122 mesylate, WIN55212-2 mesylate, W102_SIGMA, MLS000860027, BML2-C07, CHEMBL1222317, 1-naphthalenyl)methanone mesylate, CTK8B6572, WIN 55212-2 methanesulfonate, HMS2236O05, HMS3267A16, ABP000804

Molecular Formula: C28H30N2O6SMolecular Weight: 522.612600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: FSGCSTPOPBJYSX-VEIFNGETSA-N

• Woodynol-I
IUPAC Name: (E)-2-ethyl-4-(2,2,3-trimethylcyclopent-3-en-1-yl)but-2-en-1-ol | CAS Registry Number: 28219-61-6
Synonyms: Balinol, Balinol (natural), EINECS 248-908-8, CID6438196, 2-Buten-1-ol, 2-ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-, 2-Ethyl-4-(2,2,3-trimethyl-3-cyclopenten-1-yl)-2-buten-1-ol

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHQDWCKZXLWDNM-KPKJPENVSA-N

• Xylene Sulphonic Acid
IUPAC Name: 2,3-dimethylbenzenesulfonic acid | CAS Registry Number: 25321-41-9
Synonyms: Xylenesulfonic acid, Xylenesulphonic acid, Xylene sulfonic acid, Benzenesulfonic acid, dimethyl-, DIMETHYLBENZENESULFONIC ACID, EINECS 246-839-8, 1321-29-5

Molecular Formula: C8H10O3SMolecular Weight: 186.228200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZZXDRXVIRVJQBT-UHFFFAOYSA-N

• Yellow - 74
IUPAC Name: 2-(2-methoxy-4-nitrophenyl)diazenyl-N-(2-methoxyphenyl)-3-oxobutanamide | CAS Registry Number: 6358-31-2
Synonyms: Dalamar Yellow, Luna Yellow, Ponolith Yellow Y, Pigment Yellow 74, C.I. Pigment Yellow 74, Hansa Brilliant Yellow 5GX, Permanent Yellow, lead free, CCRIS 3192, HSDB 5181, CI PIGMENT YELLOW 74, EINECS 228-768-4, CID22829, CI 11741, LS-1531, C.I. 11741, 2-((2-Methoxy-4-nitrophenyl)azo)-o-acetoacetanisidide, 2-((2-Methoxy-4-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxobutyramide, Butanamide, 2-((2-methoxy-4-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxo-, Butanamide, 2-[(2-methoxy-4-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-, 2-[(E)-(2-Methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide

Molecular Formula: C18H18N4O6Molecular Weight: 386.358720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: ZTISORAUJJGACZ-UHFFFAOYSA-N

• Zeranol
IUPAC Name: (7R,11S)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one | CAS Registry Number: 26538-44-3
Synonyms: Zearalanol, Ralabol, alpha-Zearalanol, Frideron, Taleranol, Zearanol, Xeranol, Ralgro, Ralone, alpha-Zeranol, alpha zearalanol, ZERANOL, Ralabol (TN), Zeranol (USAN/INN), Zeranolum [INN-Latin], Zeranol [USAN:INN:BAN], MLS000081744, MLS000881201, MLS001174878, Z0292_SIGMA

Molecular Formula: C18H26O5Molecular Weight: 322.396040 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: DWTTZBARDOXEAM-GXTWGEPZSA-N

• Zileuton
IUPAC Name: 1-[1-(1-benzothiophen-2-yl)ethyl]-1-hydroxyurea | CAS Registry Number: 111406-87-2
Synonyms: ZILEUTON, Zyflo, Leutrol, Zyflo Filmtab, Zyflo CR, Zyflo (TN), Zileutonum [INN-Latin], Abbott 64077, Abbot 64077, Ambap5426, Zileuton (USP/INN), Abbott brand of zileuton, Prestwick0_001090, Zileuton [USAN:BAN:INN], Zileuton [USAN:INN:BAN], MLS000759510, MLS001424079, CTI-02, C11H12N2O2S, CHEBI:10112

Molecular Formula: C11H12N2O2SMolecular Weight: 236.290180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MWLSOWXNZPKENC-UHFFFAOYSA-N

• Zinc Carbonate, Basic
IUPAC Name: zinc;oxozinc;carbonate;trihydrate | CAS Registry Number: 12539-71-8
Synonyms: MFCD00011519, AKOS015914271, I14-42358

Molecular Formula: CH6O8Zn3Molecular Weight: 342.191 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: UQFCCHPWXXCEQT-UHFFFAOYSA-L

• Zinc Chloride
IUPAC Name: dichlorozinc | CAS Registry Number: 7646-85-7
Synonyms: Zinc chloride, Zinc dichloride, Butter of zinc, Zinc butter, Zintrace, Zine dichloride, Zinkchlorid, Zinkchloride, Hexite, Zinc chloride fume, Chlorure de zinc, Zinc(II) chloride, ZnCl2, Zinkchlorid [German], Zinkchloride [Dutch], Zinc chloride (ZnCl2), Caswell No. 910, Zinc (chlorure de), Zinco (cloruro di), Zinc chloride (TN)

Molecular Formula: Cl2ZnMolecular Weight: 136.315000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JIAARYAFYJHUJI-UHFFFAOYSA-L

• Zinc Chloride/Oxide
IUPAC Name: oxozirconium dihydrochloride | CAS Registry Number: 7699-43-6
Synonyms: Chlorozirconyl, Dichlorooxozirconium, Zirconyl chloride, Zirconium oxydichloride, Zirconium, dichlorooxo-, Zirconium, dichloroxo-, Zirconium chloride, basic, Basic zirconium chloride, Zirconium chloride oxide, Zirconyl chloride (VAN), Zirconium dichloride oxide, Zirconyl chloride (ZrOCl2), ZIRCONIUM OXYCHLORIDE, Zirconyl chloride solution, Zinc chloride oxide (ZnClO), CCRIS 684, CCRIS 6288, HSDB 730, WLN: ZR G2-O, Zirconium chloride oxide (ZrCl2O)

Molecular Formula: Cl2H2OZrMolecular Weight: 180.145280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: CMOAHYOGLLEOGO-UHFFFAOYSA-N

• Zinc Oxide
IUPAC Name: oxozinc | CAS Registry Number: 1314-13-2
Synonyms: ZINC OXIDE, Supertah, Ziradryl, Nogenol, Outmine, Zincite, Zincoid, Amalox, Azodox, Ozide, Ozlo, Zinc monoxide, Permanent White, Zinc gelatin, Zincum Oxydatum, Chinese White, Snow white, Zinci Oxicum, Zinci Oxydum, Flores de zinci

Molecular Formula: OZnMolecular Weight: 81.408400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XLOMVQKBTHCTTD-UHFFFAOYSA-N

• Zinc Sulphate
IUPAC Name: zinc sulfate | CAS Registry Number: 7733-02-0
Synonyms: Zinc sulfate, Zinc sulphate, Complexonat, Medizinc, Solvezinc, Solvezink, Verazinc, Zincomed, Zinkosite, Bonazen, Optised, Optraex, Orazinc, Zincate, Zinklet, Neozin, White copperas, White vitriol, Zinc vitriol, Zinci Sulfas

Molecular Formula: O4SZnMolecular Weight: 161.471600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: NWONKYPBYAMBJT-UHFFFAOYSA-L

• Zinc Sulphate (Monohydrate/Crystal)
IUPAC Name: zinc sulfate hydrate | CAS Registry Number: 7446-19-7
Synonyms: Zinc sulfate, Zinc sulfate hydrate, Zinc sulfate (TN), Zinc sulfate (USP), Zinc sulfate monohydrate, Zinc sulfate, monohydrate, Sulfuric acid, zinc salt (1:1), monohydrate, D06371

Molecular Formula: H2O5SZnMolecular Weight: 179.486880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: RNZCSKGULNFAMC-UHFFFAOYSA-L

• Zinc Sulphate Heptahydrate
IUPAC Name: zinc sulfate heptahydrate | CAS Registry Number: 7446-20-0
Synonyms: Zinc sulfate, Verazinc, Zincfrin, VasoClear A, Mixture Name, Ophthazinc T, Zinc sulfate [JAN], ZINC SULFATE HEPTAHYDRATE, Ophthazinc T (TN), Zinc sulfate (JP15), Zinc vitriol (heptahydrate), White vitriol (heptahydrate), ZnSO4.7H2O, CCRIS 5563, Zinc sulfate (1:1) heptahydrate, Z0251_SIGMA, Z1001_SIGMA, Zinc sulfate heptahydrate (1:1:7), zinc(2+) sulfate heptahydrate, 14455_RIEDEL

Molecular Formula: H14O11SZnMolecular Weight: 287.578560 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 11

InChIKey: RZLVQBNCHSJZPX-UHFFFAOYSA-L

• Zirconium basic carbonate
IUPAC Name: hydrogen carbonate; zirconium(4+) | CAS Registry Number: 57219-64-4

Molecular Formula: C4H4O12ZrMolecular Weight: 335.291360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 12

InChIKey: BSZKBMAGLBURDO-UHFFFAOYSA-J

• 1-azabicyclo[2.2.1]heptan-3-one
IUPAC Name: 1-azabicyclo[2.2.1]heptan-3-one | CAS Registry Number: 21472-89-9
Synonyms: AmbtgA80262, 1-Aza-bicyclo[2.2.1]heptan-3-one, CID10855407, EN002025, A80262

Molecular Formula: C6H9NOMolecular Weight: 111.141760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZPRMKOCTSUHCR-UHFFFAOYSA-N

• 2-bromo-1-(4-methylphenyl)-1-Propanone
IUPAC Name: 2-bromo-1-(4-methylphenyl)propan-1-one | CAS Registry Number: 1451-82-7
Synonyms: 2-BROMO-4'-METHYLPROPIOPHENONE, 2-Bromo-1-(p-tolyl)propan-1-one, 2-bromo-1-(4-methylphenyl)propan-1-one, F9995-0106, AC1MC0A2, KSC917E0P, 2-Bromo-4-Methylpropiophenone, CTK8B7207, MolPort-004-365-642, 2-Bromo-1-p-tolyl-propan-1-one, ANW-56707, AKOS000210898, MCULE-4716814329, AK-54636, KB-68279, AM20020502, BB 0262803, FT-0663799, X4773, I01-8775

Molecular Formula: C10H11BrOMolecular Weight: 227.097740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OZLUPIIIHOOPNQ-UHFFFAOYSA-N

• 4-PYRIDIN-2-YL-2H-PYRAZOL-3-YLAMINE
IUPAC Name: 4-pyridin-2-yl-1H-pyrazol-5-amine | CAS Registry Number: 493038-87-2
Synonyms: 4-(Pyridin-2-yl)-1H-pyrazol-5-amine, AG-F-65456, 4T-0060, ZINC01390246, AC1LRUO1, SureCN1924499, SureCN4510667, CTK4J1240, MolPort-001-757-639, 4-(2-pyridyl)pyrazole-5-ylamine, SBB087445, 4-pyridin-2-yl-1H-pyrazol-5-amine, AKOS000144204, 4-(2-Pyridinyl)-1H-pyrazol-5-amine, AG-L-63884, GL-0698, MCULE-9425145083, RP02138, 2-(5-Amino-1H-pyrazol-4-yl)pyridine, 4-(pyridin-2-yl)-2H-pyrazol-3-amine

Molecular Formula: C8H8N4Molecular Weight: 160.175920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CGIZENYGUOWMQN-UHFFFAOYSA-N

• 3-(N-PROLYLAMINE)-02-OXO-1-PYRROLIDINEACETAMIDE
IUPAC Name: (2S)-N-[(3S)-1-(2-amino-2-oxoethyl)-2-oxopyrrolidin-3-yl]pyrrolidine-2-carboxamide | CAS Registry Number: 106732-52-9
Synonyms: PAOPA, CID129409, 3-(N-Prolylamine)-2-oxo-1-pyrrolidineacetamide, 2-Oxo-3(R)-((2(S)-pyrrolidinylcarbonyl)amino)-1-pyrrolidineacetamide, (S-(R*,R*))-2-Oxo-3-((2-pyrrolidinylcarbonyl)amino)-1-pyrrolidineacetamide, 1-Pyrrolidineacetamide, 2-oxo-3-((2-pyrrolidinylcarbonyl)amino)-, (S-(R*,R*))-

Molecular Formula: C11H18N4O3Molecular Weight: 254.285620 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: QXHVGEXNEZRSGG-YUMQZZPRSA-N

• 3-PHENYLLACTONITRILE
IUPAC Name: 2-hydroxy-3-phenylpropanenitrile | CAS Registry Number: 50353-47-4
Synonyms: NSC155550, CID291037

Molecular Formula: C9H9NOMolecular Weight: 147.173860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GOOUUOYVIYFDBL-UHFFFAOYSA-N

• 6-METHYL-2-[(4-METHYLPHENYL)AMINO]-4H-3,1-BENZOXAZINE-4-ONE
IUPAC Name: 6-methyl-2-(4-methylanilino)-3,1-benzoxazin-4-one | CAS Registry Number: 86672-58-4
Synonyms: URB754, 6-Methyl-2-(p-tolylamino)-4H-benzo[d][1,3]oxazin-4-one, 6-methyl-2-((4-methylphenyl)amino)-4h-3,1-benzoxazin-4-one, 6-Methyl-2-[(4-methylphenyl)amino]-4H-3,1-benzoxazin-4-one, AC1LI3W2, cc-137, CTK5F7074, QCR-273, URB 754, URB-754, MolPort-003-850-813, BCPP000024, URB 754;, ABP000774, ANW-61219, ZINC00382826, AKOS015909928, AG-H-49569, RL05368, AK-54630

Molecular Formula: C16H14N2O2Molecular Weight: 266.294560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GFWNGVKCDGYFKG-UHFFFAOYSA-N

• 9,10-ANTHRACENEDIOL
IUPAC Name: anthracene-9,10-diol | CAS Registry Number: 4981-66-2
Synonyms: 9,10-Anthracenediol, 9,10-DIHYDROXYANTHRACENE, MolPort-001-783-252, CID21082, C16206

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PCFMUWBCZZUMRX-UHFFFAOYSA-N

• 3-Chloro-1,1-diphenylpropene
IUPAC Name: (3-chloro-1-phenylprop-1-enyl)benzene | CAS Registry Number: 24626-27-5
Synonyms: 3-CHLORO-1,1-DIPHENYLPROPENE, Benzene, 1,1'-(3-chloro-1-propenylidene)bis-, AGN-PC-00JYJ4, SureCN7242171, CTK0J4723, X4694

Molecular Formula: C15H13ClMolecular Weight: 228.716720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MTOVXZPDHLKNAO-UHFFFAOYSA-N

• 2'-deoxy-2'-fluoro-2'-C-methylcytidine
IUPAC Name: 4-amino-1-[(2R,3R,4R,5R)-3-fluoro-4-hydroxy-5-(hydroxymethyl)-3-methyloxolan-2-yl]pyrimidin-2-one | CAS Registry Number: 817204-33-4
Synonyms: PSI-6130, PSI 6130, R-1656, PSI6130, SureCN379121, AC1O5B17, CHEMBL223482, 2'-Fluoro-2'-C-methylcytidine, UNII-05J68784G1, AMX10216, AKOS016009199, CS-0597, PS-6130, AK109452, HY-10165, R 1656; PSI 6130, cas:817204-33-4;PSI-6130, R 1656, Cytidine, 2'-deoxy-2'-fluoro-2'-methyl-, (2'R)-, PSI-6130|817204-33-4|PSI 6130|PSI6130|R-1656

Molecular Formula: C10H14FN3O4Molecular Weight: 259.234263 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: NYPIRLYMDJMKGW-VPCXQMTMSA-N

• 2-Methylacetanilide
IUPAC Name: N-(2-methylphenyl)acetamide | CAS Registry Number: 120-66-1
Synonyms: o-Acetotoluidide, Acetyl-o-toluidine, o-Acetotoluide, o-Methylacetanilide, N-o-Tolylacetamide, 2'-Methylacetanilide, N-Acetyl-o-toludine, N-(2-Methylphenyl)acetamide, N-Acetyl-2-toluidine, N-Acetoxy-2-toluidine, N-ACETYL-O-TOLUIDINE, Acetamide, N-(2-methylphenyl)-, CCRIS 1237, WLN: 1VMR B1, HSDB 4256, MLS002415753, ARONIS003519, NSC 3365, EINECS 204-414-4, CID8443

Molecular Formula: C9H11NOMolecular Weight: 149.189740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPEXTIMJLDWDTL-UHFFFAOYSA-N

• 4,4'-Bis(4-Aminophenoxy)biphenyl
IUPAC Name: 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline | CAS Registry Number: 13080-85-8
Synonyms: 4,4'-Bis(4-aminophenoxy)biphenyl, ST51038467, 4,4'-(1,1'-Biphenyl-4,4'-diyldioxy)dianiline, 4-[4-[4-(4-aminophenoxy)phenyl]phenoxy]aniline, ZINC00641914, PubChem9105, AC1LCLLA, ACMC-209bjl, SureCN64458, Oprea1_746735, 476358_ALDRICH, MolPort-001-025-465, ACN-S002333, ACT07429, 4,4'-Bis(p-aminophenoxy)-Biphenyl, 4,4'-Bis (4-Aminophenoxy)biphenyl, ANW-19231, AKOS003600657, AK-46254, KB-82231

Molecular Formula: C24H20N2O2Molecular Weight: 368.427800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HYDATEKARGDBKU-UHFFFAOYSA-N

• 1,10-Phenanthroline-5,6-quinone
IUPAC Name: 1,10-phenanthroline-5,6-dione | CAS Registry Number: 27318-90-7
Synonyms: 1,10-Phenanthroline-5,6-dione, 1,10-Pad, 496383_ALDRICH, ZERO/001882, 1,2-Dione-Based Compound, 17, NSC346882, [1,10]Phenanthroline-5,6-dione, CID72810, ZINC01580384, NSC 346882, 71958-78-6, InChI=1/C12H6N2O2/c15-11-7-3-1-5-13-9(7)10-8(12(11)16)4-2-6-14-10/h1-6

Molecular Formula: C12H6N2O2Molecular Weight: 210.188240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCALAFIVPCAXJI-UHFFFAOYSA-N

• 1-(3-Sulfopropyl)pyridinium hydroxide inner salt
IUPAC Name: 3-pyridin-1-ium-1-ylpropane-1-sulfonate | CAS Registry Number: 15471-17-7
Synonyms: NDSB 201, NDSB-201, 82804_FLUKA, 1-(3-Sulphonatopropyl)pyridinium, N-3-Sulfopropylpyridinium betaine, 1-(3-Sulfopropyl)pyridinium betain, EINECS 239-491-3, 3-(1-Pyridinio)-1-propanesulfonate, IN1213, 3-(1-Pyridino)-1-propane Sulfonate, 1-(3-SULFOPROPYL) PYRIDINIUM, PPS, Pyridinium, 1-(3-sulfopropyl)-, inner salt, 3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE, 1-(3-Sulfopropyl)pyridinium hydroxide, inner salt, Pyridinium, 1-(3-sulfopropyl)-, hydroxide, inner salt, 1PS, PPS

Molecular Formula: C8H11NO3SMolecular Weight: 201.242840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: REEBJQTUIJTGAL-UHFFFAOYSA-N

• 1-quinolin-6-ylmethanamine
IUPAC Name: quinolin-6-ylmethanamine | CAS Registry Number: 99071-54-2
Synonyms: 6-Aminomethylquinoline, 6-Quinolinemethanamine, Quinolin-6-ylmethanamine, Quinoline-6-ylmethanamine, 6-quinolylmethylamine, AG-I-00885, ST088895, AC1LTTFC, PubChem13321, SureCN507149, (quinolin-6-yl)methanamine, C-Quinolin-6-yl-methylamine, 1-(quinolin-6-yl)methanamine, AC1Q541C, CTK3I6621, MolPort-000-000-390, ACT03697, ANW-66731, FC0861, SBB025621

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RZIPENSSTUBRAA-UHFFFAOYSA-N

• 4-Methyl-1-Naphthoic Acid
IUPAC Name: 4-methylnaphthalene-1-carboxylic acid | CAS Registry Number: 4488-40-8
Synonyms: 4-Methyl-1-naphthoic acid, 526533_ALDRICH, OWH-MSC-0161, 4-Methyl-1-naphthalenecarboxylic acid, CID3014285, 1-Naphthalenecarboxylic acid, 4-methyl-

Molecular Formula: C12H10O2Molecular Weight: 186.206600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SIVYRLBDAPKADZ-UHFFFAOYSA-N

• 9,10-Dihydrolysergic Acid
Synonyms: 9,10-Dihydrolysergic acid, EINECS 227-551-1, 6-Methylergoline-8beta-carboxylic acid, CID3080620

Molecular Formula: C16H18N2O2Molecular Weight: 270.326320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: ORBSYPFBZQJNJE-GYYYEOQOSA-N

• 5-Thia-1-Azabicyclo[4.2.0]oct-2-Ene-2-Carboxylic Acid, 7-Amino-7-Methoxy-3-[[(1-Methyl-1H-Tetrazol-5-Yl)thio]methyl]-8-Oxo-, Diphenylmethyl Ester, (6R,7S)-
IUPAC Name: benzhydryl (6R,7S)-7-amino-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 56610-72-1
Synonyms: 7-MAC, (6R,7S)-BENZHYDRYL 7-AMINO-7-METHOXY-3-(((1-METHYL-1H-TETRAZOL-5-YL)THIO)METHYL)-8-OXO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE, 7-MAC or 7-AMAC, SureCN4712325, MolPort-005-941-574, AC-557, AKOS015919841, AK-26135, BR-26135, L871, KB-209058, FT-0647551, M2129, Diphenylmethyl (6R,7S)-7-Amino-7-methoxy-3-[(1-methyl-1H-tetrazol-5-yl)thiomethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, diphenylmethyl (6R,7S)-7-amino-7-methoxy-3-{[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]methyl}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate, Diphenylmethyl 7beta-Amino-7alpha-methoxy-3-[(1-methyl-1H-tetrazol-5-yl)thiomethyl]-3-cephem-4-carboxylate

Molecular Formula: C24H24N6O4S2Molecular Weight: 524.615160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: QGXKMJVEULWQSB-VWNXMTODSA-N

• 6-Methoxy-2-(4-methoxyphenyl)benzo[b]thiophene
IUPAC Name: 6-methoxy-2-(4-methoxyphenyl)-1-benzothiophene | CAS Registry Number: 63675-74-1
Synonyms: 561290_ALDRICH, EINECS 264-408-2, ZINC00385624, 7M-358S, TL8004455, 6-Methoxy-2-(4-methoxyphenyl)benzo(b)thiophene, 6-methoxy-2-(4-methoxy-phenyl)-benzo[b]thiophene

Molecular Formula: C16H14O2SMolecular Weight: 270.346160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HRWAGCVMOGWQJF-UHFFFAOYSA-N

• 1 Phenyl 3 Methyl 5 Pyrazolone
IUPAC Name: 5-methyl-2-phenyl-4H-pyrazol-3-one | CAS Registry Number: 89-25-8
Synonyms: edaravone, Norphenazone, Radicut, Norantipyrine, Developer Z, edarabone, Methylphenylpyrazolone, Phenylmethylpyrazolone, C.I. Developer 1, CI Developer 1, Phenyl methyl pyrazolone, Radicut (TN), 1-Phenyl-3-methyl-5-pyrazolone, 1-Phenyl-3-methylpyrazolone, Spectrum_000267, Tocris-0786, MCI-186, Edaravone (JAN/INN), 3-Methyl-1-phenyl-5-pyrazolone, Maybridge1_005738

Molecular Formula: C10H10N2OMolecular Weight: 174.199200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QELUYTUMUWHWMC-UHFFFAOYSA-N

• 3-Trifluoromethyl Aniline
IUPAC Name: 3-(trifluoromethyl)aniline | CAS Registry Number: 98-16-8
Synonyms: 3-Aminobenzotrifluoride, m-Abtf, m-Aminobenzotrifluoride, 3-(Trifluoromethyl)aniline, m-Aminobenzal fluoride, Benzenamine, 3-(trifluoromethyl)-, USAF MA-4, 3-Trifluoromethyl aniline, m-Trifluoromethylaniline, WLN: ZR CXFFF, 3-(Trifluoromethyl)benzenamine, 3-Amino-a,a,a-trifluorotoluene, M-(TRIFLUOROMETHYL)ANILINE, CCRIS 2812, A41801_ALDRICH, 1-Amino-3-(trifluoromethyl)benzene, HSDB 4249, NSC 4540, 07060_FLUKA, alpha,alpha,alpha-Trifluoro-m-toluidine

Molecular Formula: C7H6F3NMolecular Weight: 161.124450 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: VIUDTWATMPPKEL-UHFFFAOYSA-N

• 4(N N-Dimethylamine)Pyridine
IUPAC Name: N,N-dimethylpyridin-4-amine | CAS Registry Number: 1122-58-3
Synonyms: dmap, 4-Dimethylaminopyridine, p-Dimethylaminopyridine, 4-(Dimethylamino)pyridine, 4-Pyridinamine, N,N-dimethyl-, Pyridine, 4-(dimethylamino)-, N,N-Dimethylpyridin-4-amine, gamma-(Dimethylamino)pyridine, CCRIS 6176, N,N-DIMETHYL-4-PYRIDINAMINE, 107700_ALDRICH, 522805_ALDRICH, 522821_ALDRICH, 4-DIMETHYLAMINO PYRIDINE, 39405_FLUKA, EINECS 214-353-5, BRN 0110354, N,N-dimethyl-N-(4-pyridinyl)amine, SBB008765, LS-131426

Molecular Formula: C7H10N2Molecular Weight: 122.167700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VHYFNPMBLIVWCW-UHFFFAOYSA-N

• 4-Chlorophenol
IUPAC Name: 4-chlorophenol | CAS Registry Number: 106-48-9
Synonyms: p-Chlorophenol, parachlorophenol, 4-CHLOROPHENOL, Phenol, 4-chloro-, 4-Monochlorophenol, 4-Hydroxychlorobenzene, Phenol, p-chloro-, p-Chlorfenol, 3-Chlorophenol, p-Chlorophenic acid, Applied 3-78, p-Chlorfenol [Czech], para-monochlorophenol, Spectrum_000939, 4-Chlorophenol solution, Parachlorophenol [USP], 4-Chloro-1-hydroxybenzene, C6H5ClO, Spectrum2_000968, Spectrum3_000539

Molecular Formula: C6H5ClOMolecular Weight: 128.556300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WXNZTHHGJRFXKQ-UHFFFAOYSA-N

• 5-Acetoacetlamino Benzimidazolone
IUPAC Name: 3-oxo-N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)butanamide | CAS Registry Number: 26576-46-5
Synonyms: CBMicro_013118, 5-Acetoacetlamino benzimdazolone, EINECS 247-820-7, BBV-056052, BIM-0013064.P001, TL8002117, Butanamide, N-(2,3-dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxo-, (2H)Benzimidazol-2-one,1,3-dihydro-5-acetoacetyl-amino-, N-(2,3-Dihydro-2-oxo-1H-benzimidazol-5-yl)-3-oxobutyramide

Molecular Formula: C11H11N3O3Molecular Weight: 233.223340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: VEMDQCGHZNXORX-UHFFFAOYSA-N

• 5-Methoxyindole-3-Aldehyde
IUPAC Name: 5-methoxy-1H-indole-3-carbaldehyde | CAS Registry Number: 10601-19-1
Synonyms: 3-Formyl-5-methoxyindole, Oprea1_121493, M14943_ALDRICH, 5-Methoxyindole-3-carboxaldehyde, MLS000575461, 5-Methoxyindole-3-carbaldehyde, ZERO/005117, NSC521754, CID82758, 5-Methoxy-1H-indole-3-carbaldehyde, EINECS 234-220-5, ZINC00286557, 1H-Indole-3-carboxaldehyde, 5-methoxy-, SMR000184711, TL8000226, M-3490

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

InChIKey: TUWARWGEOHQXCO-UHFFFAOYSA-N

• 2-(2-AMINO-4-METHYLPHENOXY)ETHANOL
IUPAC Name: 2-(2-amino-4-methylphenoxy)ethanol | CAS Registry Number: 156564-82-8
Synonyms: SureCN3094604, CTK0E7459, SBB036226, ZINC20329407, AKOS000313880, AG-B-85200, Ethanol, 2-(2-amino-4-methylphenoxy)-

Molecular Formula: C9H13NO2Molecular Weight: 167.205020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WCLGOXUDUDSLOC-UHFFFAOYSA-N

• 2-chloro-3-oxoPentanoic acid ethyl ester
IUPAC Name: ethyl 2-chloro-3-oxopentanoate | CAS Registry Number: 24045-73-6
Synonyms: Pentanoic acid, 2-chloro-3-oxo-, ethyl ester, AGN-PC-00K3T1, CTK0J5269

Molecular Formula: C7H11ClO3Molecular Weight: 178.613440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GEMFOQNVIPGLNR-UHFFFAOYSA-N

• 1 5-Pentanediol
IUPAC Name: pentane-1,5-diol | CAS Registry Number: 111-29-5
Synonyms: Pentylene glycol, 1,5-PENTANEDIOL, Pentamethylene glycol, Pentane-1,5-diol, 1,5-Dihydroxypentane, 1,5-Pentylene glycol, .omega.-Pentanediol, alpha,omega-Pentanediol, 1,5-Pentamethylene glycol, Ambap1523, .alpha.,.omega.-Pentanediol, WLN: Q5Q, P7703_SIAL, NSC 5927, 76892_FLUKA, EINECS 203-854-4, NSC5927, BRN 1560130, ZINC01687319, AI3-03318

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ALQSHHUCVQOPAS-UHFFFAOYSA-N

• 1,3-Dichloro-2-Propanol
IUPAC Name: 1,3-dichloropropan-2-ol | CAS Registry Number: 96-23-1
Synonyms: Dichlorohydrin, Enodrin, Gdch, Dichloropropanol, 1,3-Dichlorohydrin, Propylene dichlorohydrin, .alpha.-Dichlorohydrin, 1,3-DICHLORO-2-PROPANOL, 2-Propanol, 1,3-dichloro-, sGQDLHbqBRwUP@, 1,3-Dichloroisopropanol, 1,3-Dichloropropanol, alpha-Dichlorohydrin, s-Glycerol dichlorohydrin, 1,3-Dichloropropan-2-ol, Propanol, dichloro-, Glycerol 1,3-dichlorohydrin, s-Dichloroisopropyl alcohol, Sym-glycerol dichlorohydrin, Sym-dichloroisopropyl alcohol

Molecular Formula: C3H6Cl2OMolecular Weight: 128.985140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DEWLEGDTCGBNGU-UHFFFAOYSA-N

• 2-Butanone
IUPAC Name: butan-2-one | CAS Registry Number: 78-93-3
Synonyms: Butanone, Butan-2-one, Meetco, Methyl acetone, Ethyl methyl ketone, METHYL ETHYL KETONE, Methylethylketone, Oxobutane, 3-Butanone, Methylethyl ketone, methylacetone, Ethylmethylketon, Methylethylketon, Acetone, methyl-, ethylmethylketone, Aethylmethylketon, Metyl ethyl ketone, 2-butanon, Butanone 2, Ketone, ethyl methyl

Molecular Formula: C4H8OMolecular Weight: 72.105720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZWEHNKRNPOVVGH-UHFFFAOYSA-N

• 2-Chloroethylamine Hydrochloride
IUPAC Name: 2-chloroethanamine hydrochloride | CAS Registry Number: 870-24-6
Synonyms: 2-Chloroethylamine hydrochloride, C40200_ALDRICH, 23035_FLUKA, 2-Aminoethyl chloride hydrochloride, NSC10871, .beta.-Chloroethylamine hydrochloride, 1-Amino-2-chloroethane hydrochloride, Ethanamine, 2-chloro-, hydrochloride, TL8005648, ETHYLAMINE, 2-CHLORO-, HYDROCHLORIDE

Molecular Formula: C2H7Cl2NMolecular Weight: 115.989680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: ONRREFWJTRBDRA-UHFFFAOYSA-N

• 2Methyl1-3-Propanediol
IUPAC Name: 2-methylpropane-1,3-diol | CAS Registry Number: 2163-42-0
Synonyms: 2-Methyl-1,3-propanediol, 2-Methylpropane-1,3-diol, 1,3-Propanediol, 2-methyl-, Propane-1,3-diol, 2-methyl-, 375721_ALDRICH, HSDB 7267, InChI=1/C4H10O2/c1-4(2-5)3-6/h4-6H,2-3H2,1H, 141978-56-5, TRS

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QWGRWMMWNDWRQN-UHFFFAOYSA-N

• 3-Indole Acetic Acid
IUPAC Name: 2-(1H-indol-3-yl)acetic acid | CAS Registry Number: 87-51-4
Synonyms: indoleacetic acid, Heteroauxin, Rhizopin, 3-Indoleacetic acid, auxin, indole-3-acetic acid, indoleacetate, Hexteroauxin, Rhizopon A, 1H-Indole-3-acetic acid, indole-3-acetate, Acetic acid, indolyl-, 3-Iaa, beta-Indoleacetic acid, 3-(Carboxymethyl)indole, Heteroauxinhexteroauxiniaa, alpha-IAA, beta-Indolylacetic acid, Indol-3-ylacetic acid, beta-IAA

Molecular Formula: C10H9NO2Molecular Weight: 175.183960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: SEOVTRFCIGRIMH-UHFFFAOYSA-N

• 1-Methoxycarbonylamino-7-naphthol
IUPAC Name: methyl N-(7-hydroxynaphthalen-1-yl)carbamate | CAS Registry Number: 132-63-8
Synonyms: Methyl 7-hydroxy-1-naphthylcarbamate, CID67240, EINECS 205-070-8, Carbamic acid, (7-hydroxy-1-naphthalenyl)-, methyl ester

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: DZNFLGGCJZUMEM-UHFFFAOYSA-N


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