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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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• EDTA Ferric Ammonium
IUPAC Name: azanium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; iron(3+) | CAS Registry Number: 21265-50-9
Synonyms: EINECS 244-302-2, CID88842, Ethylenediaminetetracetic acid, ferric ammonium salt, LS-195449, Ferrate(1-), ((ethylenedinitrilo)tetraacetato)-, ammonium, Ammonium ((N,N'-ethylenebis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')ferrate(1-), ammonium iron(3+) 2,2',2'',2'''-(ethane-1,2-diyldinitrilo)tetraacetate, Ferrate(-1), ((N,N'-1,2-ethanediylbis(N-(carboxymethyl)glycinato))(4-)-N,N',O,O',ON,ON')-, ammonium, Ferrate(1-), ((N,N'-1,2-ethanediylbis(N-((carboxy-kappaO)methyl)glycinato-kappaN,kappaO))(4-))-, ammonium, (OC-6-21)-, 11087-25-5, 142340-43-0, 15275-07-7, 192319-44-1, Ferrate(1-), [[N,N'-1,2-ethanediylbis[N-[(carboxy-.kappa.O)methyl]glycinato-.kappa.N,.kappa.O]](4-)]-, ammonium, (OC-6-21)-

Molecular Formula: C10H16FeN3O8Molecular Weight: 362.094340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 10

InChIKey: XNSQZBOCSSMHSZ-UHFFFAOYSA-K

• EDTA Ferric Sodium
IUPAC Name: sodium; 2-[2-[bis(2-oxido-2-oxoethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; iron(3+) | CAS Registry Number: 15708-41-5
Synonyms: Sytron, Calmosine, Ferisan, Sodium feredetate, Sequestrene NaFe, Edathamil, Sodium ironedetate, Komplexon ii, Sodium Iron EDTA, Ferric sodium EDTA, Sodium ferric EDTA, Ferric sodium edetate, Monosodium ferric EDTA, Sytron (TN), EDFS_SIGMA, Natrium-eisen(III)-edetat, Sodium feredetate (INN), Natrii feredetas [INN-Latin], CCRIS 6795, Feredato sodico [INN-Spanish]

Molecular Formula: C10H12FeN2NaO8Molecular Weight: 367.045650 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MKWYFZFMAMBPQK-UHFFFAOYSA-J

• Edta Na4 (ethylene Diamine Tetraacetic Acid Tetrasodium)
IUPAC Name: tetrasodium;2-[2-[bis(carboxylatomethyl)amino]ethyl-(carboxylatomethyl)amino]acetate;tetrahydrate | CAS Registry Number: 13235-36-4
Synonyms: Tetrasodium ethylenediaminetetraacetate tetrahydrate, UNII-L13NHD21X6, ACMC-209bp2, KSC910C4L, L13NHD21X6, CTK8B0145, ANW-19428, NCGC00164422-01, Glycine, N,N'-1,2-ethanediylbis(N-(carboxymethyl)-, tetrasodium salt, tetrahydrate

Molecular Formula: C10H20N2Na4O12Molecular Weight: 452.231077 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 14

InChIKey: XFLNVMPCPRLYBE-UHFFFAOYSA-J

• EDTA-Mn-Na2
IUPAC Name: disodium; 2-[2-[bis(carboxymethyl)amino]ethyl-(2-oxido-2-oxoethyl)amino]acetate; manganese | CAS Registry Number: 15375-84-5
Synonyms: EDTA, DISODIUM MANGANOUS SALT

Molecular Formula: C10H14MnN2Na2O8Molecular Weight: 391.144349 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 10

InChIKey: BRTMCIOVDAIJSJ-UHFFFAOYSA-L

• Ehyl M-Toluate
IUPAC Name: ethyl 3-methylbenzoate | CAS Registry Number: 120-33-2
Synonyms: Ethyl m-toluate, Ethyl m-methylbenzoate, Ethyl-3-methylbenzoate, Ethyl 3-methylbenzoate, m-Toluic acid, ethyl ester, 253057_ALDRICH, 3-Methylbenzoic acid ethyl ester, Benzoic acid, 3-methyl-, ethyl ester, CID67117, NSC20009, EINECS 204-386-3, ZINC00407118, AI3-30145, ST5407409

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WSJNYOVBJSOQST-UHFFFAOYSA-N

• Ephedrine Hemihydrate
IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol;hydrate | CAS Registry Number: 50906-05-3
Synonyms: Ephedrine hemihydrate, UNII-HH60WD6JQS, Ephedrine hemihydrate [EP], SureCN1997836, Benzenemethanol, alpha-(1-(methylamino)ethyl)-, (R-(R*,S*))-, hemihydrate

Molecular Formula: C20H32N2O3Molecular Weight: 348.479680 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 5

InChIKey: ZNGSVRYVWHOWLX-KHFUBBAMSA-N

• Ephedrine Sulphate
IUPAC Name: (1R,2S)-2-(methylamino)-1-phenylpropan-1-ol; sulfuric acid | CAS Registry Number: 134-72-5
Synonyms: Isofedrol, Pazo Ointment, Bronkaid Caplets, Ephedrine sulphate, Pazo Suppositories, Isofedrol (TN), EPHEDRINE SULFATE, l-Ephedrine sulfate, Ephedrine l- sulfate, Ephedrine sulfate (USP), (-)-Ephedrine hemisulfate, CCRIS 1351, NCI-C55652, EINECS 205-154-4, (-)-Ephedrine sulfate (2:1) (salt), NCGC00093901-01, 1-Phenyl-2-methylamine-propanol-1-sulfate, Ephedrine sulfate (2:1) (salt), (-)-, EU-0100501, D04018

Molecular Formula: C20H32N2O6SMolecular Weight: 428.542880 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: CAVQBDOACNULDN-KHFUBBAMSA-N

• Escin
IUPAC Name: (2S,3S,4S,5R,6R)-6-[[(3S,4S,4aR,6aR,6bS,8R,8aR,9R,10R,12aS,14aR,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(Z)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid; (2S,3S,4S,5R,6R)-6-[[(3S,4S,6aR,6bS,8R,8aR,9R,10R,14bR)-9-acetyloxy-8-hydroxy-4,8a-bis(hydroxymethyl)-4,6a,6b,11,11,14b-hexamethyl-10-[(E)-2-methylbut-2-enoyl]oxy-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy]-4-hydroxy-3,5-bis[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy]oxane-2-carboxylic acid | CAS Registry Number: 11072-93-8
Synonyms: beta-Escin, beta-Aescusan, beta-Reparil, beta-Aescin, beta-Aescinu [Czech], AIDS166751, AIDS-166751, Beta-Escin, beta-Reparil, beta-Aescinu, LS-64705

Molecular Formula: C110H172O48Molecular Weight: 2262.513880 [g/mol]
H-Bond Donor: 26H-Bond Acceptor: 48

InChIKey: YFESOSRPNPYODN-LNXBMLMBSA-N

• Esomeprazole Magnesium Trihydrate
IUPAC Name: magnesium; 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide; 5-methoxy-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfinyl]benzimidazol-1-ide; trihydrate | CAS Registry Number: 217087-09-7
Synonyms: Nexium, Esomeprazole magnesium, Nexium (TN), Esomeprazole magnesium hydrate, Esomeprazole magnesium trihydrate, Esomeprazole magnesium (USAN), Esmoprazole magnesium trihydrate, Esomeprazole magnesium hydrate (JAN), LS-181810, D01984, H199/18, Magnesium, bis(5-methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl-kappaO)-1H-benzimidazolato-kappaN1)-, trihydrate, (T-4)-, 1H-Benzimidazole, 5-methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl)-, magnesium salt, trihydrate, 5-Methoxy-2-((S)-((4-methoxy-3,5-dimethyl-2-pyridyl)methyl)sulfinyl)benzimidazole, magnesium salt (2:1), trihydrate, N Bis (1H-Benzimidazole,5-methoxy-2-[(S)-[4-methoxy-3,5-dimethyl-2-pyridinyl)methyl)sulfinyl]-)

Molecular Formula: C34H42MgN6O9S2Molecular Weight: 767.167080 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 15

InChIKey: VEVZQDGATGBLIC-UHFFFAOYSA-N

• Ethyl 1-methyl-1H-1,2,3-benzotriazole-5-carboxylate
IUPAC Name: ethyl 1-methylbenzotriazole-5-carboxylate | CAS Registry Number: 499785-52-3
Synonyms: ethyl 1-methyl-1H-benzo[d][1,2,3]triazole-5-carboxylate, ethyl 1-methyl-1H-1,2,3-benzotriazole-5-carboxylate, ethyl 1-methylbenzotriazole-5-carboxylate, ZINC00161821, AC1ME7PS, Maybridge3_004451, CTK4J1902, MolPort-000-144-924, HMS1443K07, ANW-50542, SBB093484, AKOS015850875, AG-F-67350, MO00117, RP26163, SDCCGMLS-0066157.P001, IDI1_015838, AK-32033, BR-32033, EN002261

Molecular Formula: C10H11N3O2Molecular Weight: 205.213240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GMCVREKRSCYEPQ-UHFFFAOYSA-N

• Ethyl 2,2-Difluoro-2-Phenylacetate
IUPAC Name: ethyl 2,2-difluoro-2-phenylacetate | CAS Registry Number: 2248-46-6
Synonyms: ethyl 2,2-difluoro-2-phenylacetate, ethyl2,2-difluoro-2-phenylacetate, AG-E-64127, (alpha,alpha-difluoro)phenylacetic acid ethyl ester, ACMC-1CMI4, SureCN1172441, ethyl difluoro(phenyl)acetate, MolPort-001-776-317, ANW-24890, PC5071, SBB092580, ZINC12359141, AKOS005063389, Ethyl 2,2-difluoro-2-phenylethanoate, ethyl alpha,alpha-difluorophenylacetate, Difluoro(phenyl)acetic acid ethyl ester, RP25772, a,a-difluorophenylacetic acid ethyl ester, KB-50817, AB1008732

Molecular Formula: C10H10F2O2Molecular Weight: 200.182006 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: KCMSDCHUELUJPX-UHFFFAOYSA-N

• Ethyl 2-Bromophenylacetate
IUPAC Name: ethyl 2-bromo-2-phenylacetate | CAS Registry Number: 2882-19-1
Synonyms: Ethyl bromophenylacetate, Ethyl alpha-bromophenylacetate, Ethyl (1)-bromophenylacetate, ethyl 2-bromo-2-phenylacetate, Ethyl-.alpha.-bromophenyl acetate, 554065_ALDRICH, CID97780, NSC38807, EINECS 218-701-7, EINECS 220-735-2, FR-0173, Benzeneacetic acid, .alpha.-bromo-, ethyl ester, TL8002273, 2216-90-2

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BKTKLDMYHTUESO-UHFFFAOYSA-N

• Ethyl 2-Chloromethylbenzoate
IUPAC Name: ethyl 2-(chloromethyl)benzoate | CAS Registry Number: 1531-78-8
Synonyms: Ethyl 2-chloromethylbenzoate, ethyl 2-(chloromethyl)benzoate, PubChem17596, SureCN2825239, AGN-PC-00K5T3, Jsp002972, CTK8H0636, MolPort-005-933-067, ZINC02515968, AKOS006275395, QC-4185, KB-77017, 2-(chloromethyl)-benzoic acid ethyl ester, FT-0084793, FT-0660339, Benzoic acid, 2-(chloromethyl)-, ethyl ester, M-2272, I01-7551

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QQOVRPBUAUNBAV-UHFFFAOYSA-N

• Ethyl 2-Formylbenzoate
IUPAC Name: ethyl 2-formylbenzoate | CAS Registry Number: 34046-43-0
Synonyms: Ethyl 2-formylbenzoate, 2-formylbenzoic acid ethyl ester, AG-F-15466, ethyl 2-methanoylbenzoate, Jsp006193, CTK1C2197, MolPort-005-942-985, ZINC22005609, AKOS006242421, AK139973, KB-24245, P632, FT-0693308, A822054

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IQYZISJXVKSMNW-UHFFFAOYSA-N

• Ethyl 3-chloromethylbenzoate
IUPAC Name: ethyl 3-(chloromethyl)benzoate | CAS Registry Number: 54589-54-7
Synonyms: ETHYL 3-CHLOROMETHYLBENZOATE, Ethyl 3-(Chloromethyl)benzoate, 3-(Chloromethyl)benzoic Acid Ethyl Ester, ACMC-209lhm, AGN-PC-002MTV, SureCN1198044, KSC494A7R, CTK3J4078, 3-(Ethoxycarbonyl)benzyl chloride, MolPort-001-768-796, ANW-32120, OR4228, ZINC16123830, ETHYL M-(CHLOROMETHYL)BENZOATE, AKOS006344207, AG-F-89940, AS00008, AK116646, KB-178474, E0661

Molecular Formula: C10H11ClO2Molecular Weight: 198.646140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJNVMXXFCNKXLT-UHFFFAOYSA-N

• Ethyl 4-Bromophenylacetate
IUPAC Name: ethyl 2-(4-bromophenyl)acetate | CAS Registry Number: 14062-25-0
Synonyms: Ethyl 4-bromophenylacetate, 631353_ALDRICH, ZINC02565978, CID7020609, TL806236, ST5408626

Molecular Formula: C10H11BrO2Molecular Weight: 243.097140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZFDCWHPNBWPPHG-UHFFFAOYSA-N

• Ethyl isonicotinoylacetate
IUPAC Name: ethyl 3-oxo-3-pyridin-4-ylpropanoate | CAS Registry Number: 26377-17-3
Synonyms: Oprea1_792658, ZINC00153760, EINECS 247-635-1, SBB010111, Ethyl 3-(4-pyridyl)-3-oxopropionate, CID2735202

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: PCJNYGPKMQQCPX-UHFFFAOYSA-N

• Ethyl p-Methylbenzoate
IUPAC Name: ethyl 4-methylbenzoate | CAS Registry Number: 94-08-6
Synonyms: Ethyl p-toluate, Ethyl 4-methylbenzoate, Ethyl p-methylbenzoate, ETHYL-p-TOLUATE, p-Toluic acid ethyl ester, p-Toluic acid, ethyl ester, 172693_ALDRICH, Benzoic acid, 4-methyl-, ethyl ester, CID66743, NSC24767, EINECS 202-301-4, ZINC00164611, AI3-31106, ST5406825, InChI=1/C10H12O2/c1-3-12-10(11)9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NWPWRAWAUYIELB-UHFFFAOYSA-N

• Ethyl Phenoxyacetate
IUPAC Name: ethyl 2-phenoxyacetate | CAS Registry Number: 2555-49-9
Synonyms: ETHYL PHENOXYACETATE, Phenoxyacetic acid, ethyl ester, 462934_ALDRICH, AIDS017858, Acetic acid, phenoxy-, ethyl ester, AIDS-017858, CID17365, EINECS 219-867-3, ZINC00397506, Acetic acid, 2-phenoxy-, ethyl ester, BBV-181893, AI3-04110

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MGZFVSUXQXCEHM-UHFFFAOYSA-N

• Ethyl Phenyl Glyoxylate
IUPAC Name: ethyl 2-oxo-2-phenylacetate | CAS Registry Number: 1603-79-8
Synonyms: Ethyl phenylglyoxylate, Ethyl oxophenylacetate, ETHYL BENZOYLFORMATE, Ethyl 2-oxo-2-phenylacetate, 258911_ALDRICH, Glyoxylic acid, phenyl-, ethyl ester, Phenylglyoxylic acid ethyl ester, NSC6766, Phenylglyoxylic acid, ethyl ester, AIDS017964, AIDS-017964, ETHYL ALPHA-OXOBENZENEACETATE, NSC 6766, EINECS 216-504-0, ZINC01866976, Benzeneacetic acid, .alpha.-oxo-, ethyl ester, AI3-10033, TL8001216, Benzeneacetic acid, alpha-oxo-, ethyl ester, Glyoxylic acid, phenyl-, ethyl ester (8CI)

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QKLCQKPAECHXCQ-UHFFFAOYSA-N

• Ethyl Phenylacetate
IUPAC Name: ethyl 2-phenylacetate | CAS Registry Number: 101-97-3
Synonyms: Ethyl phenacetate, ETHYL PHENYLACETATE, Ethyl benzeneacetate, Ethyl phenylethanoate, Ethyl alpha-toluate, Ethyl 2-phenylethanoate, Benzeneacetic acid, ethyl ester, Ethyl .alpha.-toluate, Acetic acid, phenyl-, ethyl ester, nchembio.128-comp20a, Phenylacetic acid, ethyl ester, FEMA No. 2452, alpha-Toluic acid, ethyl ester, WLN: 2OV1R, Phenylacetic acid ethyl ester, W245208_ALDRICH, Phenyl-acetic acid ethyl ester, 108049_ALDRICH, 239445_ALDRICH, Phenyl-acetic acid, ethyl ester

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DULCUDSUACXJJC-UHFFFAOYSA-N

• Ethyl Picolinoylacetate
IUPAC Name: ethyl 3-oxo-3-pyridin-2-ylpropanoate | CAS Registry Number: 26510-52-1
Synonyms: MolPort-001-769-152, ZINC00153764, BBV-213198, CID2736461

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FQHXWZMJALFSJJ-UHFFFAOYSA-N

• Ethyl-O-Methylbenzoate
IUPAC Name: ethyl 2-methylbenzoate | CAS Registry Number: 87-24-1
Synonyms: Ethyl o-toluate, Ethyl orthotoluate, Ethyl 2-methylbenzoate, Ethyl o-methylbenzoate, Ethyl-2-methylbenzoate, o-Toluic acid, ethyl ester, 89905_FLUKA, Benzoic acid, 2-methyl-, ethyl ester, CID66598, NSC29048, o-Toluic acid, ethyl ester (8CI), EINECS 201-734-6, NSC 29048, ZINC00391964, NCGC00164111-01, AI3-04247, ST5405779

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: SOUAXOGPALPTTC-UHFFFAOYSA-N

• Ethyl-P-Methoxy Benzoate
IUPAC Name: ethyl 4-methoxybenzoate | CAS Registry Number: 94-30-4
Synonyms: Ethyl p-anisate, Ethyl anisate, Ethyl 4-methoxybenzoate, Ethyl p-methoxybenzoate, p-Anisic acid, ethyl ester, FEMA No. 2420, WLN: 2OVR DO1, W242004_ALDRICH, Benzoic acid, p-methoxy-, ethyl ester, NSC 4160, EINECS 202-320-8, NSC4160, BENZOIC ACID, 4-METHOXY-, ETHYL ESTER, BRN 2209700, ZINC01673031, AI3-00648, LS-2712, ST5405148, 4-10-00-00368 (Beilstein Handbook Reference), InChI=1/C10H12O3/c1-3-13-10(11)8-4-6-9(12-2)7-5-8/h4-7H,3H2,1-2H

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FHUODBDRWMIBQP-UHFFFAOYSA-N

• Ethylene Vinyl Alcohol Copolymer (EVOH)
IUPAC Name: ethene; ethenol | CAS Registry Number: 25067-34-9
Synonyms: Ethenol, polymer with ethene, 414077_ALDRICH, 414085_ALDRICH, 414093_ALDRICH, 414107_ALDRICH, ethylene-vinyl alcohol copolymer, Poly(vinyl alcohol-co-ethylene), Ethylene, vinyl alcohol copolymer, CID122120, 103812-69-7, 159250-48-3, 159317-55-2, 159317-56-3, 175834-27-2, 195740-28-4, 210035-57-7, 215313-39-6, 80455-58-9, 81647-85-0, 93196-06-6

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

InChIKey: UFRKOOWSQGXVKV-UHFFFAOYSA-N

• Eugenol
IUPAC Name: 2-methoxy-4-prop-2-enylphenol | CAS Registry Number: 97-53-0
Synonyms: eugenol, p-Allylguaiacol, Eugenic acid, Allylguaiacol, p-Eugenol, 4-Allylguaiacol, Engenol, Caryophyllic acid, 5-Allylguaiacol, Synthetic eugenol, 4-Allyl-2-methoxyphenol, Eugenol Special, Eugenol (natural), Eugenol [USAN], 1,3,4-Eugenol, Caryophyllic ac id, Eugenol (USP), 2-Methoxy-4-allylphenol, Caswell No. 456BC, FEMA Number 2467

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RRAFCDWBNXTKKO-UHFFFAOYSA-N

• Fema 3181
IUPAC Name: (E)-3-(2-methoxyphenyl)prop-2-enal | CAS Registry Number: 60125-24-8
Synonyms: 2-Methoxycinnamaldehyde, Cinnamaldehyde, o-methoxy-, o-Methoxycinnamic aldehyde, 2-Propenal, 3-(2-methoxyphenyl)-, O-METHOXYCINNAMALDEHYDE, 3-(2-Methoxyphenyl)acrylaldehyde, o-Methoxy cinnamaldehyde, 2'-Methoxycinnamaldehyde, Methoxycinnamaldehyde, o-, 1504-74-1, 3-O-Methoxyphenyl-2-propenal, beta-(o-Methoxyphenyl)acrolein, FEMA No. 3181, CCRIS 3196, O-Methoxyphenyl acrolein, beta-, o-Methoxycinnamaldehyde (natural), o-Methoxycinnamicaldehyde crystals, 3-(2-Methoxyphenyl)-2-propenal, EINECS 216-131-3, SBB040240

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KKVZAVRSVHUSPL-GQCTYLIASA-N

• Ferrocene
IUPAC Name: cyclopenta-1,3-diene; iron(2+) | CAS Registry Number: 102-54-5
Synonyms: Ferrotsen, Catane, FERROCENE, Biscyclopentadienyliron, Dicyclopentadienyl iron, Iron dicyclopentadienyl, Iron bis(cyclopentadiene), Di(pi-cyclopentadienyl)iron, Iron bis(cyclopentadienide), Bis(cyclopentadienyl)iron, CCRIS 3195, HSDB 2878, Di-2,4-cyclopentadien-1-yliron, NSC 2033, EINECS 203-039-3, LS-357, AI3-23119, Iron, bis(eta5-2,4-cyclopentadien-1-yl)-, NCGC00091936-01, 51364-12-6

Molecular Formula: C10H10FeMolecular Weight: 186.031400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KTWOOEGAPBSYNW-UHFFFAOYSA-N

• Fludarabine (base)
IUPAC Name: (2R,3S,4S,5R)-2-(6-amino-2-fluoropurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol | CAS Registry Number: 21679-14-1
Synonyms: Fludarabine, fludara, FaraA, SQ Fludarabine, 2-Fluoro Ara-A, Fludarabinum [Latin], Fludarabina [Spanish], F-Ara-A, Fludarabine [INN], fludarabine phosphate, 2-F-ara-A, CCRIS 3382, HSDB 6964, MLS000028687, C10H12FN5O4, EINECS 244-525-5, NSC 118218H, NSC 118218, 9-beta-D-Arabinosyl-2-fluoroadenine, 2-Fluoro-9-beta-D-arabinofuranosyladenine

Molecular Formula: C10H12FN5O4Molecular Weight: 285.231783 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: HBUBKKRHXORPQB-FJFJXFQQSA-N

• Fluometuron
IUPAC Name: 1,1-dimethyl-3-[3-(trifluoromethyl)phenyl]urea | CAS Registry Number: 2164-17-2
Synonyms: Higalcoton, Cotogard, Cottonex, Pakhtaran, Cotoran, Lanex, Flumeturon, Fluomethuron, Fluometuraon, Cortoran, Cottenex, FLUOMETURON, Cotoran 4L, Meturon 4L, Cotoran multi 50WP, Cotoran 80W, Cotoran 80WP, Herbicide C-2059, Caswell No. 460A, Ciba 2059

Molecular Formula: C10H11F3N2OMolecular Weight: 232.202350 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RZILCCPWPBTYDO-UHFFFAOYSA-N

• Formoterol Fumarate
IUPAC Name: (E)-but-2-enedioic acid; N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide; N-[2-hydroxy-5-[1-hydroxy-2-[1-(4-methoxyphenyl)propan-2-ylamino]ethyl]phenyl]formamide | CAS Registry Number: 43229-80-7
Synonyms: Foradil, Foradil (TN), FORMOTEROL FUMARATE, Formoterol fumarate (USAN), D01373

Molecular Formula: C42H52N4O12Molecular Weight: 804.881880 [g/mol]
H-Bond Donor: 10H-Bond Acceptor: 14

InChIKey: OBRNDARFFFHCGE-WXXKFALUSA-N

• Formoterol Fumarate Dihydrate
IUPAC Name: (E)-but-2-enedioic acid;N-[2-hydroxy-5-[(1S)-1-hydroxy-2-[[(2S)-1-(4-methoxyphenyl)propan-2-yl]amino]ethyl]phenyl]formamide;dihydrate | CAS Registry Number: 183814-30-4
Synonyms: NCGC00025167-01, Formoterol fumarate dihydrate, DSSTox_CID_25679, DSSTox_RID_81053, DSSTox_GSID_45679, Formoterol hemifumarate dihydrate, Tox21_110950, CAS-183814-30-4, UNII-W34SHF8J2K component RATSWNOMCHFQGJ-TUYNVFRMSA-N, (R*,R*)-N-[2-Hydroxy-5-[1-hydroxy-2-[[2-(4-methoxyphenyl)-1-methylethyl]amino]ethyl]phenyl]formamide fumarate

Molecular Formula: C42H56N4O14Molecular Weight: 840.912440 [g/mol]
H-Bond Donor: 12H-Bond Acceptor: 16

InChIKey: RATSWNOMCHFQGJ-TUYNVFRMSA-N

• Formyl-L-phenylalanine
IUPAC Name: 2-formamido-3-phenylpropanoic acid | CAS Registry Number: 13200-85-6
Synonyms: N-Formylphenylalanine, N-Formyl-D-phenylalanine, N-Formyl-L-phenylalanine, N-Formyl-dl-phenylalanine, ChemDiv3_000183, L-Phenylalanine, N-formyl-, Oprea1_613023, CBDivE_003101, DL-Phenylalanine, N-formyl-, MLS000530164, N-Formyl-3-phenyl-L-alanine, F3889_SIGMA, EINECS 236-166-8, CID100122, NSC334342, IDI1_019501, NCGC00177598-01, SMR000135141, ST5410522

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NSTPXGARCQOSAU-UHFFFAOYSA-N

• Fropenem
IUPAC Name: (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-oxolan-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid | CAS Registry Number: 106560-14-9
Synonyms: faropenem, Fropenem [INN], CHEBI:51257, TL8000237, (+)-(5R,6S)-6-((1R)-1-Hydroxyethyl)-7-oxo-3-((2R)-tetrahydro-2-furyl)-4-thia-1-azabicyclo(3.2.0)hept-2-ene-2-carboxylic acid, 6alpha-[(R)-1-hydroxyethyl]-2-[(R)-tetrahydrofuran-2-yl]pen-2-em-3-carboxylic acid, (5R,6S)-6-[(1R)-1-hydroxyethyl]-7-oxo-3-[(2R)-tetrahydrofuran-2-yl]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid, 6alpha-[(1R)-1-hydroxyethyl]-2-[(2R)-tetrahydrofuran-2-yl]-2,3-didehydropenam-3-carboxylic acid, FPM

Molecular Formula: C12H15NO5SMolecular Weight: 285.316200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HGGAKXAHAYOLDJ-FHZUQPTBSA-N

• Glycidyl-(tolyl)-ether, isomer mixture
IUPAC Name: (2S)-2-[(4-methylphenoxy)methyl]oxirane | CAS Registry Number: 26447-14-3
Synonyms: ZINC02038803

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CUFXMPWHOWYNSO-SNVBAGLBSA-N

• Gold (III) Bromide
IUPAC Name: tribromogold | CAS Registry Number: 10294-28-7
Synonyms: Gold tribromide, gold(III) bromide, AuBr3, gold(3+) bromide, Gold bromide (AuBr3), [AuBr3], Gold(III) bromide hydrate, 398470_ALDRICH, CHEBI:30079, EINECS 233-654-2, Hydrogen tetrabromoaurate(III) hydrate, 11092-53-8

Molecular Formula: AuBr3Molecular Weight: 436.678550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVWPJGBVJCTEBJ-UHFFFAOYSA-K

• Gold (III) hydroxide
IUPAC Name: gold trihydrate | CAS Registry Number: 1303-52-2
Synonyms: Gold trihydroxide, Gold(III) hydroxide, Gold hydroxide (Au(OH)3), 398462_ALDRICH, GOLD HYDROXIDE, Au(OH)3, EINECS 215-120-0, CID102103

Molecular Formula: AuH6O3Molecular Weight: 251.012390 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: PPOYUERUQZXZBE-UHFFFAOYSA-N

• Gold (III) Oxide
IUPAC Name: gold(3+); oxygen(2-) | CAS Registry Number: 1303-58-8
Synonyms: Digold trioxide, Gold trioxide, Gold oxide (Au2O3), GOLD OXIDE, Au2O3, EINECS 215-122-1, 148523-91-5

Molecular Formula: Au2O3Molecular Weight: 441.931300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DDYSHSNGZNCTKB-UHFFFAOYSA-N

• Gold Chloride
IUPAC Name: trichlorogold | CAS Registry Number: 13453-07-1
Synonyms: Auric chloride, Gold trichloride, Auric trichloride, Gold(III) chloride, Aurochloric acid, GOLD CHLORIDE, Gold chloride (AuCl3), AuCl3, gold(3+) chloride, [AuCl3], 334049_ALDRICH, 379948_ALDRICH, CHEBI:30076, EINECS 236-623-1, AIDS002315, AIDS-002315, CID26030, LS-73042, 11118-27-7

Molecular Formula: AuCl3Molecular Weight: 303.325550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJHLTVSLYWWTEF-UHFFFAOYSA-K

• Graphite
IUPAC Name: methane | CAS Registry Number: 7782-42-5
Synonyms: methane, Carbon, Marsh gas, Methyl hydride, Aquadag, Biogas, Fire Damp, methylidyne, Electrographite, Acticarbone, Anthrasorb, Carbosieve, Filtrasorb, Hydrodarco, Kosmotherm, Thermatomic, Thermblack, Whetlerite, Adsorbit, Atlantic

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

InChIKey: VNWKTOKETHGBQD-UHFFFAOYSA-N

• Guaiacol glycidyl ether
IUPAC Name: 2-[(2-methoxyphenoxy)methyl]oxirane | CAS Registry Number: 2210-74-4
Synonyms: Guajacol-glycidaether, Guajacol-glycidaether [German], ((o-Methoxyphenoxy)methyl)oxirane, WLN: T3OTJ B1OR BO1, EINECS 218-644-8, 1,2-Epoxy-3-(o-methoxyphenoxy)propane, NSC 112256, NSC 133442, BRN 0007199, NSC112256, NSC133442, Propane, 1,2-epoxy-3-(o-methoxyphenoxy)-, Oxirane, ((2-methoxyphenoxy)methyl)-, Oxirane, [(2-methoxyphenoxy)methyl]-, LS-120800, Oxirane, ((2-methoxyphenoxy)methyl)- (9CI), 5-17-03-00024 (Beilstein Handbook Reference)

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RJNVSQLNEALZLC-UHFFFAOYSA-N

• Guanidinium sulphate
IUPAC Name: carbamimidoylazanium sulfate | CAS Registry Number: 1184-68-5
Synonyms: 113-00-8 (Parent), EINECS 214-674-0, CID6451201

Molecular Formula: C2H12N6O4SMolecular Weight: 216.219480 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: UYAKTBUPMOOXNW-UHFFFAOYSA-N

• H-D-PHE(4-CL)-OME HCL
IUPAC Name: methyl (2R)-2-amino-3-(4-chlorophenyl)propanoate;hydrochloride | CAS Registry Number: 33965-47-8
Synonyms: 4-Chloro-D-phenylalanine methyl ester hydrochloride, 4-Chloro-D-Phe-Ome HCl, SureCN1473550, CTK3J1808, AKOS015890376, AK-49701, KB-191003, FT-0082988, A00169, I01-6893

Molecular Formula: C10H13Cl2NO2Molecular Weight: 250.121720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: GCBCWTWQAFLKJG-SBSPUUFOSA-N

• HALS-622LD
IUPAC Name: butanedioic acid; 1-(2-hydroxyethyl)-2,2,6,6-tetramethylpiperidin-4-ol | CAS Registry Number: 70198-29-7
Synonyms: CID172473, Butanedioic acid, polymer with 4-hydroxy-2,2,6,6-tetramethyl-1-piperidineethanol, 1-(2-Hydroxyethyl)-2,2,6,6-tetramethyl-4-hydroxypiperidine, succinic acid polymer, 182071-76-7, 71990-59-5, 76633-20-0

Molecular Formula: C15H29NO6Molecular Weight: 319.393860 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 7

InChIKey: OFFHCUWJGDPERE-UHFFFAOYSA-N

• HALS-944
IUPAC Name: N,N'-bis(2,2,6,6-tetramethylpiperidin-4-yl)hexane-1,6-diamine; 2,4,6-trichloro-1,3,5-triazine; 2,4,4-trimethylpentan-2-amine | CAS Registry Number: 71878-19-8
Synonyms: Chimassorb 944, Chimassorb 944FD, Chimassorb 944FL, Chimassorb 944LD, Chimassorb 994LD, Hals 3, Sanduvor 3944, Sanol 944, Sanol LS 944LD, Chimassorb LS 944LD, Sanol LS 944, Hals 944, CR-144, LS-118273, N,N'-Bis(2,2,6,6-tetramethyl-4-piperidinyl)hexamethylenediamine, 2,4,6-trichloro-1,3,5-triazine, 1,1,3,3-tetramethylbutylamine polymer, Poly((6-((1,1,3,3-tetramethylbutyl)amino)-1,3,5-triazine-2,4-diyl)((2,2,6,6-tetramethyl-4-piperidinyl)imino)-1,6-hexanediyl((2,2,6,6-tetramethyl-4-piperidinyl)imino)), 1,6-Hexanediamine, N,N'-bis(2,2,6,6-tetramethyl-4-piperidinyl)-, polymer with 2,4,6-trichloro-1,3,5-triazine, reaction products with 2,4,4-trimethyl-2-pentanamine, 100631-57-0, 113355-29-6, 120199-28-2

Molecular Formula: C35H69Cl3N8Molecular Weight: 708.334960 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 8

InChIKey: ORECYURYFJYPKY-UHFFFAOYSA-N

• Hinokitiol
IUPAC Name: 2-hydroxy-6-propan-2-ylcyclohepta-2,4,6-trien-1-one | CAS Registry Number: 499-44-5
Synonyms: beta-Thujaplicin, hinokitiol, Hinokitol, 4-Isopropyltropolone, beta-Thujaplicine, Isopropyltropolone, alpha-Thujaplicin, .beta.-Thujaplicin, beta-Isopropyltropolon, beta-Isopropyltropolone, THUJAPLICIN, BETA, Tropolone, 4-isopropyl-, .beta.-Thujaplicine, .beta.-Isopropyltropolon, NCIMech_000141, BSPBio_001025, KBioGR_000365, KBioSS_000365, MLS001048906, NSC18804

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FUWUEFKEXZQKKA-UHFFFAOYSA-N

• Homo Veratronitrile
IUPAC Name: 2-(3,4-dimethoxyphenyl)acetonitrile | CAS Registry Number: 93-17-4
Synonyms: Homoveratronitrile, Veratryl cyanide, VERATRYLCYANIDE, 3,4-Dimethylbenzyl cyanide, 3,4-Dimethoxybenzyl cyanide, 3,4-Dimethoxyphenylacetonitrile, (3,4-Dimethoxyphenyl)acetonitrile, 3,4-Dimethoxybenzylcyanide, Benzeneacetonitrile, 3,4-dimethoxy-, Oprea1_832287, 3,4-Dimethoxybenzeneacetonitrile, WLN: NC1R CO1 DO1, 126349_ALDRICH, IFLab1_000888, Acetonitrile, (3,4-dimethoxyphenyl)-, Acetonitrile, 3,4-(dimethoxyphenyl)-, Acetonitrile, 3,4-dimethoxyphenyl-, NSC 6324, EINECS 202-225-1, NSC6324

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: ASLSUMISAQDOOB-UHFFFAOYSA-N

• Hyaluronic Acid, Sodium Salt
IUPAC Name: sodium (2S,3S,4R,5R,6R)-3-[(2S,3R,4R,5S,6R)-3-acetamido-4-[(2R,3R,4S,5S,6S)-6-carboxy-3,4,5-trihydroxyoxan-2-yl]oxy-5-hydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R,3R,4R,5S,6R)-3-acetamido-2,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl]oxy-4,5-dihydroxyoxane-2-carboxylic acid | CAS Registry Number: 9067-32-7
Synonyms: Legend, Healon, Sodium hyaluronate, Hyalurone sodium, Hyalgan, Hyaluronate Sodium, Equron (Veterinary), Synacid (veterinary), Hyaluronic acid sodium, Legend (TN), Nrd101, Hyaluronic acid, sodium salt, Sodium hyaluronate (JAN), Hyaluronate sodium (USAN), CCRIS 4127, Hyaluronate Sodium [USAN:JAN], SI-4402, SL-1010, LS-75959, D03354

Molecular Formula: C28H44N2NaO23+Molecular Weight: 799.638330 [g/mol]
H-Bond Donor: 14H-Bond Acceptor: 23

InChIKey: YWIVKILSMZOHHF-QJZPQSOGSA-N

• Hydroquinone Diacetate
IUPAC Name: (4-acetyloxyphenyl) acetate | CAS Registry Number: 1205-91-0
Synonyms: Hydroquinone diacetate, p-Diacetoxybenzene, 1,4-Diacetoxybenzene, Hydroquinone, diacetate, 1,4-Benzenediol, diacetate, p-Phenylene di(acetate), 4-(Acetyloxy)phenyl acetate, NSC9277, NSC 9277, EINECS 214-887-9, SBB008048, ZINC00254933, AI3-11162, EU-0066892, 128805-33-4

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AKOGNYJNGMLDOA-UHFFFAOYSA-N

• Hydroquinone-O,O'-Diacetic Acid
IUPAC Name: 2-[4-(carboxymethyloxy)phenoxy]acetic acid | CAS Registry Number: 2245-53-6
Synonyms: 1,4-Dicarboxymethoxybenzene, 1,4-Phenylenedioxydiacetic acid, Hydroquinone-O,O-diacetic acid, Acetic acid, (p-phenylenedioxy)di-, AKM01614, CID75251, EINECS 218-834-0, NSC163333, NSC 163333, 2,2'-(1,4-Phenylenebis(oxy))bisacetic acid, Acetic acid, 2,2'-(1,4-phenylenebis(oxy))bis-, Acetic acid, 2,2'-[1,4-phenylenebis(oxy)]bis-

Molecular Formula: C10H10O6Molecular Weight: 226.182800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: DNXOCFKTVLHUMU-UHFFFAOYSA-N


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