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Shanghai Chemhere Co., Ltd.

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Profile: Shanghai Chemhere Co., Ltd. deals with lab reagent, fine chemicals and active pharmaceutical ingredients. We develop catalysts and key reagents for laboratories. Our chemicals are used in research institutes and universities. We also offer custom synthesis in both research and development scale.

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• Bis(2-Methyl-3-Furyl) Disulfide
IUPAC Name: 2-methyl-3-(2-methylfuran-3-yl)disulfanylfuran | CAS Registry Number: 28588-75-2
Synonyms: 2-Methyl-3-furyl disulfide, FEMA No. 3259, bis(2-methyl-3-furanyl) disulfide, 3,3'-Dithiobis(2-methylfuran), bis(2-Methyl-3-furyl) disulfide, ZINC02572461, bis(2-methyl-3-furyl) disulphide, Furan, 3,3'-dithiobis(2-methyl-, EINECS 249-095-2, 3,3'-Dithio-2,2'-dimethyldifuran, CID526624, LS-179446

Molecular Formula: C10H10O2S2Molecular Weight: 226.315200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OHDFENKFSKIFBJ-UHFFFAOYSA-N

• Bis(8-Hydroxyquinolinato)zinc
IUPAC Name: zinc quinolin-8-olate | CAS Registry Number: 13978-85-3
Synonyms: Zinc 8-quinolinolate, Caswell No. 924, Zinc, bis(8-quinolinolato)-, Bis(quinolin-8-olato-N1,O8)zinc, CID84127, EINECS 237-762-0, EPA Pesticide Chemical Code 024005, I06-0559, Zinc, bis(8-quinolinolato-kappaN1,kappaO8)-, (T-4)-, 1006-49-1, 16389-86-9

Molecular Formula: C18H12N2O2ZnMolecular Weight: 353.709080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HTPBWAPZAJWXKY-UHFFFAOYSA-L

• Bis(cyclopentadieny)titanium Dichloride
IUPAC Name: cyclopenta-1,3-diene; titanium(4+); dichloride | CAS Registry Number: 1271-19-8
Synonyms: Titanocene dichloride, TPC-I031, Bis(cyclopentadienyl)titanium dichloride, CID5284468, NCGC00091634-01, dicyclopenta-1,3-dien-1-yltitanium(2+) dichloride

Molecular Formula: C10H10Cl2TiMolecular Weight: 248.959400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JAGHDVYKBYUAFD-UHFFFAOYSA-L

• Bis(pentamethylcyclopentadienyl)zirconium dichloride
IUPAC Name: dichlorozirconium; 1,2,3,4,5-pentamethylcyclopenta-1,3-diene; 1,2,3,4,5-pentamethylcyclopentane | CAS Registry Number: 54039-38-2
Synonyms: Bis(eta5-pentamethylcyclopentadienyl)zirconium dichloride, bis(.eta.5-Pentamethylcyclopentadienyl)zirconium dichloride

Molecular Formula: C20H30Cl2Zr-6Molecular Weight: 432.582200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: XBSRJRQKNOJNSN-UHFFFAOYSA-L

• Bis(tetrabutylammonium) dichromate
IUPAC Name: dioxido(dioxo)chromium; tetrabutylazanium | CAS Registry Number: 56660-19-6
Synonyms: EINECS 260-315-6, CID6453374, Tetrabutylammonium, salt with chromic acid (2:1)

Molecular Formula: C32H72CrN2O4Molecular Weight: 600.921180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ZWQUOQAMKSRLDH-UHFFFAOYSA-N

• Bis-(triphenylphosphino)-Cuprous Borohydride
IUPAC Name: boranuide; copper; triphenylphosphane | CAS Registry Number: 16903-61-0
Synonyms: 222364_ALDRICH, EINECS 240-951-0, CID3084259, Bis(triphenylphosphine)copper(I) borohydride, Copper bis(trimethylphosphine)(tetrahydroborate)

Molecular Formula: C36H34BCuP2-Molecular Weight: 602.959682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OIFZQKCJHVNBRA-UHFFFAOYSA-N

• Bismuth Chloride
IUPAC Name: trichlorobismuthane | CAS Registry Number: 7787-60-2
Synonyms: Trichlorobismuth, Trichlorobismuthine, Bismuth trichloride, BISMUTH CHLORIDE, BiCl3, Bismuthine, trichloro-, Bismuth(III) chloride, 254142_ALDRICH, 450723_ALDRICH, 470279_ALDRICH, 95377_FLUKA, EINECS 232-123-2, 224839_SIAL, CID24591, LS-44711

Molecular Formula: BiCl3Molecular Weight: 315.339380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JHXKRIRFYBPWGE-UHFFFAOYSA-K

• Bismuth nitrate oxide
IUPAC Name: oxobismuthanyl nitrate | CAS Registry Number: 10361-46-3
Synonyms: (Nitrooxy)oxobismuthine, MolPort-003-925-763, EINECS 233-792-3

Molecular Formula: BiNO4Molecular Weight: 286.984680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OGCYGKRWXWQOAK-UHFFFAOYSA-N

• Bismuth Nitrate Pentahydrate
IUPAC Name: bismuth trinitrate pentahydrate | CAS Registry Number: 10035-06-0
Synonyms: Bismuth nitrate, Bismuth nitrate pentahydrate, Bismuth trinitrate pentahydrate, Bismuth nitrate, hydrate (1:5), 248592_ALDRICH, 254150_ALDRICH, 467839_ALDRICH, Bismuth(III) nitrate pentahydrate, 383074_SIAL, Nitric acid, bismuth(3+) salt, pentahydrate, LS-44725

Molecular Formula: BiH10N3O14Molecular Weight: 485.071480 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 14

InChIKey: FBXVOTBTGXARNA-UHFFFAOYSA-N

• Bismuth Oxide
IUPAC Name: dibismuth oxygen(2-) | CAS Registry Number: 1304-76-3
Synonyms: Bismuth tetroxide, Bismuth oxide (BiO2), EINECS 234-985-5, CID160977, 12048-50-9, 171869-78-6

Molecular Formula: Bi2O3Molecular Weight: 465.958960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: TYIXMATWDRGMPF-UHFFFAOYSA-N

• Bismuth Subnitrate
Synonyms: Mammol, Novismuth, Vikaline, Vicalin, Bismuth paint, Bismuth Synlab, Cosmetic White, Bismuth White, Spanish White, Flake White, Paint White, Blanc de fard, Bismuth magistery, Bismuthyl nitrate, Bismuth oxynitrate, Bismuth subnitricum, Snowcal 5SW, Snowcal 5 SW, Magistery of bismuth, Mammol (TN)

Molecular Formula: BiH2N3O9Molecular Weight: 397.010960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: HWSISDHAHRVNMT-UHFFFAOYSA-N

• Boron Nitride
IUPAC Name: azanylidyneborane | CAS Registry Number: 10043-11-5
Synonyms: Boron nitride, Elbor, Borazon, Elboron, Kubonit, Wurzin, Geksanit R, Hexanite R, Bornitrid, Boron mononitride, Hexanit R, Super mighty M, Kubonit KR, Elbor R, nitrure de bore, nitruro de boro, Denka GP, Elbor RM, Sho BN, Boron nitride (BN)

Molecular Formula: BNMolecular Weight: 24.817700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PZNSFCLAULLKQX-UHFFFAOYSA-N

• Boron Tri Chloride
IUPAC Name: trichloroborane | CAS Registry Number: 10294-34-5
Synonyms: Trichloroborane, Trichloroboron, Borane, trichloro-, Boron chloride, BORON TRICHLORIDE, Boron chloride (BCl3), Chlorure de bore (French), Boron trichloride solution, HSDB 326, 178934_ALDRICH, 211249_ALDRICH, 295019_ALDRICH, 345458_ALDRICH, 345687_ALDRICH, 348325_ALDRICH, 678732_ALDRICH, EINECS 233-658-4, InChI=1/BCl3/c2-1(3), CID25135, UN 1741

Molecular Formula: BCl3Molecular Weight: 117.170000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FAQYAMRNWDIXMY-UHFFFAOYSA-N

• Boron Tribromide
IUPAC Name: tribromoborane | CAS Registry Number: 10294-33-4
Synonyms: Tribromoborane, Tribromoboron, Trona, Boron bromide, BORON TRIBROMIDE, Borane, tribromo-, Boron bromide (BBr3), Boron tribromide solution, HSDB 327, 202207_ALDRICH, 211222_ALDRICH, 211230_ALDRICH, 230367_ALDRICH, 403857_ALDRICH, 419508_ALDRICH, EINECS 233-657-9, InChI=1/BBr3/c2-1(3), UN2692, Boron tribromide [UN2692] [Corrosive], LS-45123

Molecular Formula: BBr3Molecular Weight: 250.523000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ILAHWRKJUDSMFH-UHFFFAOYSA-N

• Boron Trifluoride-Acetic Acid Complex
IUPAC Name: acetic acid;trifluoroborane | CAS Registry Number: 373-61-5
Synonyms: Boron trifluoride acetic acid complex, MFCD00036359, SCHEMBL734341, BF3.C4H8O4, Acetic acid-boron trifluoride complex, ACM373615, Acetic acid boron trifluoride (2:1), AKOS015903322, Boron trifluoride acetic acid complex, 98%, V1483, C-52016, I14-18888, Boron trifluoride acetic acid complex, technical, ~36% BF3 basis, Borate(1-), bis(acetato-O)difluoro-, dihydrogen fluoride, ( beta-4)-, Borate(1-), bis(acetato-.kappa.O)difluoro-, hydrogen fluoride (1:2:1), (T-4)-

Molecular Formula: C4H8BF3O4Molecular Weight: 187.909 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: COTMJGCQSLZICX-UHFFFAOYSA-N

• Boron Trioxide
IUPAC Name: oxo(oxoboranyloxy)borane | CAS Registry Number: 1303-86-2
Synonyms: Boric anhydride, Boron trioxide, Boric oxide, Diboron trioxide, BORON OXIDE, B2O3, 11615_RIEDEL, 202851_ALDRICH, 339075_ALDRICH, 15678_FLUKA, CHEBI:30163

Molecular Formula: B2O3Molecular Weight: 69.620200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JKWMSGQKBLHBQQ-UHFFFAOYSA-N

• Boronic Acid, B-[4-(1-Cyano-1-Methylethyl)phenyl]-
IUPAC Name: [4-(2-cyanopropan-2-yl)phenyl]boronic acid | CAS Registry Number: 850568-67-1
Synonyms: 4-(2-CYANOPROPAN-2-YL)PHENYLBORONIC ACID, 2-(4-BORONOPHENYL)-2-METHYLPROPANENITRILE, AG-H-41303, 2-(4-Boronophenyl)-2-methylpropionitrile, 4-(2-Cyanopropan-2-yl)benzeneboronic acid, [4-(1-Cyano-1-methylethyl)phenyl]boronic acid, AC1Q1LHO, ACMC-209q2i, SureCN724991, CTK5F3983, MolPort-001-768-215, ANW-38056, SBB051193, AKOS005173705, AB26429, MCULE-4977197723, AK-39403, KB-33810, (4-BORONOPHENYL)DIMETHYLACETONITRILE, 4-(2-Cyanopropan-2-yl)phenylboronic acid,

Molecular Formula: C10H12BNO2Molecular Weight: 189.018780 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BNXBFDTWYHAEIR-UHFFFAOYSA-N

• Brominated Polystyrene
IUPAC Name: 1,2,3-tribromo-4-ethylbenzene | CAS Registry Number: 57137-10-7
Synonyms: SCHEMBL10712256, Benzene, tribromoethenyl-, homopolymer, Benzene, ethenyl-, tribromo deriv., homopolymer

Molecular Formula: C8H7Br3Molecular Weight: 342.853180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RFAGRXAUMFHADO-UHFFFAOYSA-N

• Bromine
IUPAC Name: molecular bromine | CAS Registry Number: 7726-95-6
Synonyms: BROMINE, Dibromine, Bromine solution, Brom, Bromo [Italian], Bromo [Spanish], Brome [French], Brom [German], Broom [Dutch], Caswell No. 112, Bromide bromate solution, Bromine on polymer support, HSDB 514, 328138_ALDRICH, 38040_RIEDEL, 470864_ALDRICH, 16055_FLUKA, Amberlite IRA-900 Br3--form, CHEBI:29224, EINECS 231-778-1

Molecular Formula: Br2Molecular Weight: 159.808000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GDTBXPJZTBHREO-UHFFFAOYSA-N

• Butyl Acrylate Resin
IUPAC Name: butyl prop-2-enoate | CAS Registry Number: 9003-49-0
Synonyms: n-Butyl acrylate, BUTYL ACRYLATE, n-Butyl propenoate, Acrylic acid butyl ester, Butyl 2-propenoate, 2-Propenoic acid, butyl ester, Acrylic acid, butyl ester, butyl prop-2-enoate, Poly(butyl acrylate), Acrylic acid n-butyl ester, Butyl acrylate homopolymer, Polymerized butyl acrylate, Butylester kyseliny akrylove, CCRIS 3401, HSDB 305, Acrylic acid, n-butyl ester, Poly(butyl acrylate) solution, WLN: 4OV1U1, 181404_ALDRICH, 181412_ALDRICH

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CQEYYJKEWSMYFG-UHFFFAOYSA-N

• Butyrophenone
IUPAC Name: 1-phenylbutan-1-one | CAS Registry Number: 495-40-9
Synonyms: BUTYROPHENONE, n-Butyrophenone, Phenyl propyl ketone, 1-Butanone, 1-phenyl-, 1-Phenyl-1-butanone, Propyl phenyl ketone, 1-phenylbutan-1-one, Ambap7439, W504904_ALDRICH, 124338_ALDRICH, 20770_FLUKA, NSC8463, NSC 8463, EINECS 207-799-7, ZINC01586755, AI3-02062, InChI=1/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FFSAXUULYPJSKH-UHFFFAOYSA-N

• Cadmium Chloride Hemipentahydrate
IUPAC Name: cadmium(2+) dichloride | CAS Registry Number: 7790-78-5
Synonyms: Dichlorocadmium, Cadmium dichloride, Cadmium II chloride, CADMIUM CHLORIDE, CADMIUMCHLORIDE, Cadmium chloride hydrate, Cadmium chloride dihydrate, 109-Cadmium chloride, Cadmium chloride monohydrate, Cadmium chloride (CdCl), cadmium dichloride hydrate, Cadmium chloride pentahydrate, (109Cd)Cadmium chloride, CCRIS 6152, Cadmium chloride hemipentahydrate, CADMIUM (II) CHLORIDE, CADMIUM CHLORIDE, DIHYDRATE, Cadmium chloride hydrate (1:2.5), CADMIUM CHLORIDE, MONOHYDRATE, CID24947

Molecular Formula: CdCl2Molecular Weight: 183.317000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YKYOUMDCQGMQQO-UHFFFAOYSA-L

• Cadmium diethyldithiocarbamate
IUPAC Name: cadmium(2+); N,N-diethylcarbamodithioate | CAS Registry Number: 14239-68-0
Synonyms: Cadmium bis(diethyldithiocarbamate)

Molecular Formula: C10H20CdN2S4Molecular Weight: 408.950200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQOALHQRKUYNIC-UHFFFAOYSA-L

• Cadmium Stearate
IUPAC Name: cadmium(2+); octadecanoate | CAS Registry Number: 2223-93-0
Synonyms: Stabilisator scd, Stabilizer SCD, Cadmium distearate, CADMIUM STEARATE, Alaixol 11, Cadmium octadecanoate, Cadmium(II) stearate, Kadmiumstearat [German], Cadmium distearate, pure, Cadmium soaps (stearate), Stearic acid, cadmium salt, Octadecanoic acid, cadmium salt, HSDB 5529, EINECS 218-743-6, LS-97686, Cadmium stearate [Cadmium and cadmium compounds], SCD

Molecular Formula: C36H70CdO4Molecular Weight: 679.349600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GWOWVOYJLHSRJJ-UHFFFAOYSA-L

• Calcium (S)-3-methyl-2-oxovalerate
IUPAC Name: calcium (3S)-3-methyl-2-oxopentanoate | CAS Registry Number: 51828-96-7
Synonyms: EINECS 257-458-1

Molecular Formula: C12H18CaO6Molecular Weight: 298.345720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: PTFSVYLXDCGPFY-SCGRZTRASA-L

• Calcium 2-ethylcaproate
IUPAC Name: calcium 2-ethylhexanoate | CAS Registry Number: 136-51-6
Synonyms: Calcium 2-ethylhexanoate, CALCIUM BIS(2-ETHYLHEXANOATE), EINECS 205-249-0, Hexanoic acid, 2-ethyl-, calcium salt, LS-178940

Molecular Formula: C16H30CaO4Molecular Weight: 326.485000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LTPCXXMGKDQPAO-UHFFFAOYSA-L

• Calcium Acetate Monohydrate
IUPAC Name: calcium diacetate hydrate | CAS Registry Number: 5743-26-0
Synonyms: Calcium acetate, Calcium acetate hydrate, Calcium acetate monohydrate, Calcium acetate (JAN), Calcium acetate, monohydrate, Calcium diacetate monohydrate, CID82163, ACETIC ACID, CALCIUM SALT, MONOHYDRATE, LS-11220, D02257

Molecular Formula: C4H8CaO5Molecular Weight: 176.181320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: XQKKWWCELHKGKB-UHFFFAOYSA-L

• Calcium Acetylsalicylate
IUPAC Name: calcium 2-acetyloxybenzoate | CAS Registry Number: 69-46-5
Synonyms: Calcascorbin, Calscorbate, Febrosanal, Kalmopyrin, Tylocalsin, Hegemonal, Kalsetal, Solaspin, Tylcalsin, Algisal, Ascalan, Dispril, Disprin, Renolon, Solprin, Uniprin, Calcio, Ascal, Bamyl, Aspirin calcium

Molecular Formula: C18H14CaO8Molecular Weight: 398.376960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KRALOLGXHLZTCW-UHFFFAOYSA-L

• Calcium dihydrogen di-L-aspartate
IUPAC Name: (2S)-2-aminobutanedioic acid | CAS Registry Number: 39162-75-9
Synonyms: L-aspartic acid, aspartic acid, Asparagic acid, aspartate, Asparaginic acid, Aspatofort, L-Aspartinsaeure, L-Asparaginsaeure, L-Asparaginsyra, L-Asparagic acid, L-Asparaginic acid, Acidum asparticum, L-aspartate, Aminosuccinic acid, (S)-Aspartic acid, (2S)-Aspartic acid, H-Asp-OH, L-Aminosuccinic acid, Aspartic acid, L-, Aspartate, L-

Molecular Formula: C4H7NO4Molecular Weight: 133.102680 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: CKLJMWTZIZZHCS-REOHCLBHSA-N

• Calcium Disodium Ethylenediamine Tetraacetic Acid
IUPAC Name: calcium disodium 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate | CAS Registry Number: 62-33-9
Synonyms: Adsorbonac, Antallin, Chelaton, Edetamin, Edetamine, Ledclair, Sormetal, Tetazine, Antalin, Edtacal, Mosatil, Tetacin, Versene, Edetate calcium, Tetacin-calcium, Edta,calcium, Rikelate calcium, Calcium titriplex, Versene CA, Calcium EDTA

Molecular Formula: C10H12CaN2Na2O8Molecular Weight: 374.268420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: SHWNNYZBHZIQQV-UHFFFAOYSA-J

• Calcium Dobesilate Monohydrate
IUPAC Name: calcium 2,5-dihydroxybenzenesulfonate | CAS Registry Number: 20123-80-2
Synonyms: Doxium, Dexium, Rasexinium, Toraxine, Nugatex, Dobesilate calcium, Calcii dobesilas, Dobesilato calcico, Doxi-OM, CALCIUM DOBESILATE, Doxium (TN), Dobesilate de calcium, Calcium Dobesilate [INN], Calcium hydrochinonsulfonat, Calcium dobesilate (INN), Hydroquinone calcium sulfonate, Dobesilato di calcio [DCIT], Calcii dobesilas [INN-Latin], C6H5O5S, 2,5-Dihydroxybenzenesulfonate

Molecular Formula: C12H10CaO10S2Molecular Weight: 418.409800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: QGNBTYAQAPLTMX-UHFFFAOYSA-L

• Calcium Gluconate
IUPAC Name: calcium (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoate | CAS Registry Number: 299-28-5
Synonyms: Glucobiogen, Calcicol, Calciofon, Calcipur, Calglucol, Calglucon, Dragocal, Kalpren, Novocal, Calcet, Ebucin, Glucal, Calcium D-gluconate, Calcium hexagluconate, CALCIUM GLUCONATE, Gluconic acid, calcium salt, calcium bis(D-gluconate), Calcium gluconate (USP), Calcium D-gluconate (1:2), Gluconate de calcium [French]

Molecular Formula: C12H22CaO14Molecular Weight: 430.372680 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: NEEHYRZPVYRGPP-IYEMJOQQSA-L

• Calcium L-Lactate
IUPAC Name: calcium; 2-hydroxypropanoate; (2S)-2-hydroxypropanoate | CAS Registry Number: 28305-25-1
Synonyms: Calcium (S)-2-hydroxypropionate, Lactic acid, calcium salt (2:1), EINECS 248-953-3, CID168786, NSC 122003, Lactic acid, calcium salt (2:1), L- (8CI), Propanoic acid, 2-hydroxy-, calcium salt (2:1), (2S)-, Propanoic acid, 2-hydroxy-, calcium salt (2:1), (S)- (9CI), 13115-37-2, 137-27-9

Molecular Formula: C6H10CaO6Molecular Weight: 218.218000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKJXYGKVIBWPFZ-JIZZDEOASA-L

• Calcium Lactate
IUPAC Name: calcium 2-hydroxypropanoate | CAS Registry Number: 814-80-2
Synonyms: calcium lactate, Calphosan, Calcet, Conclyte calcium, Calcium dilactate, Mixture Name, Hemicalcium L-lactate, Calcium Lactate [USAN:JAN], Calcium lactate pentahydrate, CCRIS 3669, HSDB 976, calcium bis(2-hydroxypropanoate), Lactic acid, calcium salt (2:1), Calcium 2-hydroxypropanoate (1:2), EINECS 212-406-7, 2-Hydroxypropanoic acid calcium salt, AIDS004155, AIDS-004155, AI3-04468, LS-2396

Molecular Formula: C6H10CaO6Molecular Weight: 218.218000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: MKJXYGKVIBWPFZ-UHFFFAOYSA-L

• Calcium Naphthenate
IUPAC Name: calcium naphthalene-2-carboxylate | CAS Registry Number: 61789-36-4
Synonyms: Calcium naphthenate

Molecular Formula: C22H14CaO4Molecular Weight: 382.422160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: LKVLGPGMWVYUQI-UHFFFAOYSA-L

• Calcium Propionate
IUPAC Name: calcium propanoate | CAS Registry Number: 4075-81-4
Synonyms: Mycoban, Bioban-C, Calcium propanoate, Calcium dipropionate, calcium dipropanoate, CALCIUM PROPIONATE, Caswell No. 151, Propanoic acid, calcium salt, Propionic acid, calcium salt, HSDB 907, 2C3H5O2.Ca, EINECS 223-795-8, EPA Pesticide Chemical Code 077701, LS-2409

Molecular Formula: C6H10CaO4Molecular Weight: 186.219200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BCZXFFBUYPCTSJ-UHFFFAOYSA-L

• Calcium Trifluoromethanesulfonate
IUPAC Name: calcium trifluoromethanesulfonate | CAS Registry Number: 55120-75-7
Synonyms: Calcium triflate, 515892_ALDRICH, Calcium trifluoromethanesulfonate, CID2734307, Methanesulfonic acid, trifluoro-, calcium salt

Molecular Formula: C2CaF6O6S2Molecular Weight: 338.216219 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: PUQLFUHLKNBKQQ-UHFFFAOYSA-L

• Carbazochrome
IUPAC Name: [(3-hydroxy-1-methyl-6-oxo-2,3-dihydroindol-5-ylidene)amino]urea | CAS Registry Number: 69-81-8
Synonyms: carbazochrome, Adrenostazin, Carbazochrom, Cromadrenal, Sangostasin, Sangostazin, Adrenoxyl, Adedolon, Adrokson, Cartabes, Adchnon, Adrezon, Adroxon, Adrenostan, Adrenoxil, Cromosil, Cromoxin, Apara, Adrenochrome semicarbazone, Adenocrome monosemicarbazone

Molecular Formula: C10H12N4O3Molecular Weight: 236.227280 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: XSXCZNVKFKNLPR-SDQBBNPISA-N

• Carbazochrome sodium sulfonate
IUPAC Name: sodium (5Z)-5-(carbamoylhydrazinylidene)-1-methyl-6-oxo-2,3-dihydroindole-2-sulfonate | CAS Registry Number: 51460-26-5
Synonyms: Carnamid, Almetex, Golcort, Stopem, Adona, Anzei, Hobat, Emex, carbazochrome sodium sulfonate, Adrenochrome sulfonate AC 17, C10H11N4NaO5S, AC 17, AC-17, EINECS 257-217-0, Carbazochrome sodium sulfonate [INN:JAN], Natrii carbazochromi sulfonas [INN-Latin], Carbzocromo sulfonato sodico [INN-Spanish], LS-83414, Carbazochrome sulfonate de sodium [INN-French], 1-Methyl-6-oxo-5-semicarbazono-5,6-dihydro-indolin-3-sulfonsaeures natrium

Molecular Formula: C10H11N4NaO5SMolecular Weight: 322.272910 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: HLFCZZKCHVSOAP-DAMYXMBDSA-M

• Carbobenzyloxyglycine
IUPAC Name: 2-(phenylmethoxycarbonylamino)acetic acid | CAS Registry Number: 1138-80-3
Synonyms: Carbobenzoxyglycine, (Cbz)gly, Z-Gly, N-Carbobenzoxyglycine, Carbobenzoxyl glycine, N-Carbobenzyloxyglycine, Benzyloxycarbonylglycine, N-CBZ-glycine, N-Benzyloxycarbonylglycine, Z-Glycine, Z-Gly-OH, N-Carboxyglycine N-benzyl ester, C7206_ALDRICH, N-(benzyloxycarbonyl)glycine, Oprea1_763666, Oprea1_774492, N-[(benzyloxy)carbonyl]glycine, N-((Phenylmethoxy)carbonyl)glycine, NSC 2526, CHEBI:16532

Molecular Formula: C10H11NO4Molecular Weight: 209.198640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CJUMAFVKTCBCJK-UHFFFAOYSA-N

• Carbonic Acid
IUPAC Name: azane; carbonic acid | CAS Registry Number: 506-87-6
Synonyms: Hartshorn, AMMONIUM CARBONATE, Carbonic acid, ammonium salt, CID61507, EINECS 233-786-0, AI3-26691, 10361-29-2, 1066-33-7

Molecular Formula: CH5NO3Molecular Weight: 79.055300 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: ATRRKUHOCOJYRX-UHFFFAOYSA-N

• Carbostyril 124
IUPAC Name: 7-amino-4-methyl-1H-quinolin-2-one | CAS Registry Number: 19840-99-4
Synonyms: Oprea1_604548, 363308_ALDRICH, 7-Amino-4-methyl-2-quinolone, STOCK1N-27983, 7-Amino-4-methyl-2-quinolinone, CHEBI:100689, MolPort-000-745-600, MolPort-001-813-186, AIDS093075, 363308_SIAL, AIDS-093075, CID88277, EINECS 243-363-2, 7-Amino-4-methyl-2-hydroxyquinoline, 7-amino-4-methylhydroquinolin-2-one, ZINC17180785, 7-Amino-4-methyl-1H-quinolin-2-one, 7-Amino-4-methyl-2(1H)-quinolinone, 2(1H)-Quinolinone, 7-amino-4-methyl-, 148125-55-7

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

InChIKey: MJXYFLJHTUSJGU-UHFFFAOYSA-N

• Cefmenoxime hydrochloride
IUPAC Name: (6R,7R)-7-[[(2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetyl]amino]-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrochloride | CAS Registry Number: 75738-58-8
Synonyms: Bestcall, Bestcall (TN), Cefmenoxime hydrochloride (JP15/USP), D01739, CMX

Molecular Formula: C32H35ClN18O10S6Molecular Weight: 1059.577900 [g/mol]
H-Bond Donor: 7H-Bond Acceptor: 24

InChIKey: MPTNDTIREFCQLK-UNVJPQNDSA-N

• Cellulose
IUPAC Name: (3S,4R,6S)-2-(hydroxymethyl)-6-[(3S,4S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol | CAS Registry Number: 9004-34-6
Synonyms: D-Cellobiose, AKOS015951283, AB1009406, A843420, (3S,4R,6S)-2-(hydroxymethyl)-6-[(3S,4S,6R)-2-(hydroxymethyl)-4,5,6-tris(oxidanyl)oxan-3-yl]oxy-oxane-3,4,5-triol, (3S,4R,6S)-2-(hydroxymethyl)-6-[[(3S,4S,6R)-4,5,6-trihydroxy-2-(hydroxymethyl)-3-oxanyl]oxy]oxane-3,4,5-triol

Molecular Formula: C12H22O11Molecular Weight: 342.297 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 11

InChIKey: GUBGYTABKSRVRQ-OMNYSSFVSA-N

• Ceric Ammonium Nitrate
IUPAC Name: cerium; nitric acid | CAS Registry Number: 16774-21-3
Synonyms: Ammonium ceric nitrate, Ceric ammonium nitrate, Ammonium cerium nitrate, Cerium ammonium nitrate, Ammonium hexanitratocerate, Diammonium hexanitratocerate, Ceric(IV) ammonium nitrate, Diammonium cerium hexanitrate, Ammonium hexanitratocerate(IV), Diammonium hexanitratocerate(2-), NSC215187, Cerate(2-), hexanitrato-, diammonium, Cerate(2-), hexakis(nitrato-O)-, diammonium, (OC-6-11)-

Molecular Formula: CeH6N6O18Molecular Weight: 518.193040 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 18

InChIKey: OSUPRVCFDQWKQN-UHFFFAOYSA-N

• Charcoal
IUPAC Name: methane | CAS Registry Number: 64365-11-3
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Graphite, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit

Molecular Formula: CH4Molecular Weight: 16.042460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• Chitosan
IUPAC Name: methyl N-[(2S,3R,4R,5S,6R)-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-5-[(2S,3R,4R,5S,6R)-3-amino-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-2-[(2R,3S,4R,5R,6S)-5-amino-6-[(2R,3S,4R,5R,6R)-5-amino-4,6-dihydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-2-(hydroxymethyl)oxan-3-yl]oxy-4-hydroxy-6-(hydroxymethyl)oxan-3-yl]carbamate | CAS Registry Number: 9012-76-4
Synonyms: Poliglusam, Deacetylchitin, Chicol, Flonac C, Flonac N, Sea Cure Plus, Kytex H, Kytex M, Sea Cure F, Kimitsu Chitosan F, Kimitsu Chitosan H, Kimitsu Chitosan L, Kimitsu Chitosan M, Chitopearl 3510, Kimitsu Chitosan F 2, Chitopearl BC 3000, Chitopearl BCW 2500, Chitopearl BCW 3000, Chitopearl BCW 3500, Chitopearl BCW 3505

Molecular Formula: C56H103N9O39Molecular Weight: 1526.453920 [g/mol]
H-Bond Donor: 29H-Bond Acceptor: 47

InChIKey: FLASNYPZGWUPSU-SICDJOISSA-N

• Chloro-1,5-Cyclooctadiene-Iridium (I) Dimer
IUPAC Name: (1Z,5Z)-cycloocta-1,5-diene; iridium; dichloride | CAS Registry Number: 12112-67-3
Synonyms: [Ir2Cl2(COD)2], AIDS121490, Iridium chloro-1,5-cyclooctadiene, AIDS-121490, EINECS 235-170-7, Di-mu-chlorobis((1,2,5,6-eta)cycloocta-1,5-diene)diiridium, Iridium, di-.mu.-chlorobis[(1,2,5,6-.eta.)-1,5-cyclooctadiene]di-

Molecular Formula: C16H24Cl2Ir2-2Molecular Weight: 671.701760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SHZHQWGWORCBJK-MIXQCLKLSA-L

• Chloropropham (Spud-Nic (R)) (Isopropyl-m-Chloro Phenyl Carbamate)
IUPAC Name: propan-2-yl N-(3-chlorophenyl)carbamate | CAS Registry Number: 101-21-3
Synonyms: chlorpropham, Preventol, Taterpex, Elbanil, Metoxon, Nexoval, Preweed, Furloe, Stopgerme-S, Sprout Nip, Mirvale, Bygran, ChlorIPC, CHLOROPROPHAM, Spud-Nic, Spud-Nie, Chloro-IFK, Chloro-IPC, Keim-stop, Triherbicide CIPC

Molecular Formula: C10H12ClNO2Molecular Weight: 213.660780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CWJSHJJYOPWUGX-UHFFFAOYSA-N

• Chondroitin 4-Sulfate
IUPAC Name: 6-(3-acetamido-2,5-dihydroxy-6-sulfooxyoxan-4-yl)oxy-3,4,5-trihydroxyoxane-2-carboxylic acid | CAS Registry Number: 24967-93-9
Synonyms: Chondroitin 4-sulfate, NCGC00181291-01

Molecular Formula: C13H21NO15SMolecular Weight: 463.363 [g/mol]
H-Bond Donor: 8H-Bond Acceptor: 15

InChIKey: KXKPYJOVDUMHGS-UHFFFAOYSA-N


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