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• (R)-(+)-3-Benzyloxy-1,2-propanediol
IUPAC Name: (2R)-3-(phenylmethoxy)propane-1,2-diol | CAS Registry Number: 56552-80-8
Synonyms: 3-Benzyl-sn-glycerol, 3-O-Benzyl-sn-glycerol, (R)-Glycerol 1-benzyl ether, 438960_ALDRICH, Glycerol, alpha-monobenzyl ether, 13735_FLUKA, (R)-3-Benzyloxy-1,2-propanediol, ZINC00396104, CID2724795, (R)-()-3-Benzyloxy-1,2-propanediol

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: LWCIBYRXSHRIAP-SNVBAGLBSA-N

• 2,4-Dimethoxybenzylamine hydrochloride
IUPAC Name: (2,4-dimethoxyphenyl)methylazanium | CAS Registry Number: 20781-21-9
Synonyms: ZINC00119693, CID5174535

Molecular Formula: C9H14NO2+Molecular Weight: 168.212960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QOWBXWFYRXSBAS-UHFFFAOYSA-O

• 1,2-Bis(2-aminophenoxy)-ethane-N,N,N',N'-tetraacetic acid
IUPAC Name: tetrapotassium 2-[2-[2-[2-[bis(2-oxido-2-oxoethyl)amino]phenoxy]ethoxy]-N-(2-oxido-2-oxoethyl)anilino]acetate | CAS Registry Number: 85233-19-8
Synonyms: CID126423, Glycine, N,N'-(1,2-ethanediylbis(oxy-2,1-phenylene))bis(N-(carboxymethyl)-, tetrapotassium salt, 73630-08-7

Molecular Formula: C22H20K4N2O10Molecular Weight: 628.794800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 12

InChIKey: MAWIDOKQOLSOFT-UHFFFAOYSA-J

• 1,4-Diaminobutane dihydrochloride
IUPAC Name: butane-1,4-diamine dihydrochloride | CAS Registry Number: 333-93-7
Synonyms: putrescine, Putrescine dihydrochloride, Putrescine hydrochloride, Tetramethylenediamine dihydrochloride, P5780_SIGMA, P6024_SIGMA, P7505_SIGMA, SPECTRUM1503952, 1,4-Butanediamine dihydrochloride, 1,4-Butanediamine, hydrochloride, Tetramethylenediammonium dichloride, 1,4-Diaminobutane, dihydrochloride, NSC 5861, EINECS 206-375-9, CID9532, 1,4-BUTANEDIAMINE, DIHYDROCHLORIDE, AI3-18304, NCGC00094272-01, NCGC00094272-02, LS-45660

Molecular Formula: C4H14Cl2N2Molecular Weight: 161.073360 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: XXWCODXIQWIHQN-UHFFFAOYSA-N

• 2-Pyrrolidineacetic acid, 1-[(9H-fluoren-9-ylmethoxy)carbonyl]-, (2S)-
IUPAC Name: 2-[(2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)pyrrolidin-2-yl]acetic acid | CAS Registry Number: 193693-60-6
Synonyms: Fmoc-L-beta-homoproline, Fmoc-L-beta3-homoproline, 47912_FLUKA, FL715-1, (S)-2-(1-Fmoc-2-pyrrolidinyl)acetic acid

Molecular Formula: C21H21NO4Molecular Weight: 351.395740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ZNIGOUDZWCDFFC-AWEZNQCLSA-N

• (S)-(-)-2-Methyl-1-butanol
IUPAC Name: (2S)-2-methylbutan-1-ol | CAS Registry Number: 1565-80-6
Synonyms: Active amyl alcohol, Prim. active amyl alcohol, (S)-2-Methyl-1-butanol, (S)-2-Methylbutan-1-ol, (2S)-2-methyl-1-butanol, (2S)-2-methylbutan-1-ol, A83407_ALDRICH, D-2-METHYL-1-BUTANOL, 65979_FLUKA, 65980_FLUKA, CHEBI:50625, ZINC02040993, (S)-(−)-2-Methylbutanol, DL-2-METHYL-1-BUTANOL, PRACT, (S)-(−)-2-Methyl-1-butanol, 137-32-6

Molecular Formula: C5H12OMolecular Weight: 88.148180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: QPRQEDXDYOZYLA-YFKPBYRVSA-N

• 1,3,4-Oxadiazole, 2-[1,1'-biphenyl]-4-yl-5-[4-(1,1-dimethylethyl)phenyl]-
IUPAC Name: 2-(4-tert-butylphenyl)-5-(4-phenylphenyl)-1,3,4-oxadiazole | CAS Registry Number: 15082-28-7
Synonyms: Butyl-PBD, B8378_SIGMA, 20526_FLUKA, EINECS 239-135-7, NSC158164, ZINC01601801, NSC 158164, ST5307390, 2-(4-tert-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, 2-(t-Butylphenyl)-5-(4-biphenylyl)-1,3,4-oxadiazole, 2-(4-tert-Butylphenyl)-5-(4-biphenyl)-1,3,4-oxadiazole, 2-(4-Biphenylyl)-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(4-biphenylyl)-5-(p-tert-butylphenyl)-, 2-biphenyl-4-yl-5-(4-tert-butylphenyl)-1,3,4-oxadiazole, 1,3,4-Oxadiazole, 2-(1,1'-biphenyl)-4-yl-5-(4-(1,1-dimethylethyl)phenyl)-, 58740-23-1, 79818-45-4, InChI=1/C24H22N2O/c1-24(2,3)21-15-13-20(14-16-21)23-26-25-22(27-23)19-11-9-18(10-12-19)17-7-5-4-6-8-17/h4-16H,1-3H

Molecular Formula: C24H22N2OMolecular Weight: 354.444280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XZCJVWCMJYNSQO-UHFFFAOYSA-N

• 2,3-Quinoxalinedione, 1,4-dihydro-
IUPAC Name: 1,4-dihydroquinoxaline-2,3-dione | CAS Registry Number: 15804-19-0
Synonyms: Quinoxaline-2,3-diol, 2,3-QUINOXALINEDIOL, 2,3-Dihydroxyquinoxaline, 1,4-Dihydro-2,3-quinoxalinedione, Quinoxaline, 2,3-dihydroxy-, USAF EK-6232, 2,3(1H,4H)-Quinoxalinedione, MLS000681641, 144789_ALDRICH, ARONIS014393, 2,3-DIHYDROXYGUINOXALINE, NSC 8698, EINECS 239-901-0, NSC8698, NSC9431, WLN: T66 BN ENJ CQ DQ, AIDS019740, AIDS-019740, SBB000138, ZINC00055215

Molecular Formula: C8H6N2O2Molecular Weight: 162.145440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ABJFBJGGLJVMAQ-UHFFFAOYSA-N

• 1-Naphthaleneamine hydrochloride
IUPAC Name: naphthalen-1-amine hydrochloride | CAS Registry Number: 552-46-5
Synonyms: 1-Naphthylammonium chloride, 1-Naphthalenamine, hydrochloride, 1-Naphthalenamine hydrochloride, alpha-Naphthylamine hydrochloride, 1-Amino-naphthalene hydrochloride, 1-NAPHTHYLAMINE HYDROCHLORIDE, 1-Naphthylamine, hydrochloride, WLN: L66J BZ &GH, NSC 4154, EINECS 209-014-3, NSC4154, .alpha.-Naphthylamine hydrochloride, LS-95732, ST5406815

Molecular Formula: C10H10ClNMolecular Weight: 179.646100 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: FOKKJVHTXPJHEN-UHFFFAOYSA-N

• 10-Bromo-1-decanol
IUPAC Name: 10-bromodecan-1-ol | CAS Registry Number: 53463-68-6
Synonyms: 10-Bromodecanol, Decamethylene bromohydrin, 1-Decanol, 10-bromo-, 310891_ALDRICH, 16855_FLUKA, ZINC02579245, EINECS 258-572-4, CID104507

Molecular Formula: C10H21BrOMolecular Weight: 237.177140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LGZMUUBPTDRQQM-UHFFFAOYSA-N

• 2,3-Dimethoxybenzyl alcohol
IUPAC Name: (2,3-dimethoxyphenyl)methanol | CAS Registry Number: 5653-67-8
Synonyms: o-Veratryl alcohol, Benzenemethanol, 2,3-dimethoxy-, 126314_ALDRICH, CID79738, NSC87568, EINECS 227-099-5, NSC403220, ZINC00157466, AI3-20629, ST5406202, InChI=1/C9H12O3/c1-11-8-5-3-4-7(6-10)9(8)12-2/h3-5,10H,6H2,1-2H

Molecular Formula: C9H12O3Molecular Weight: 168.189780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CRLBBOBKCLYCJK-UHFFFAOYSA-N

• 1,3-Dimethyl-3,4,5,6-tetrahydro-2(1H)-pyrimidinone
IUPAC Name: 1,3-dimethyl-1,3-diazinan-2-one | CAS Registry Number: 7226-23-5
Synonyms: Dimethylpropyleneurea, DMPU, N,N'-Dimethyltrimethyleneurea, CCRIS 4322, N,N'-Dimethylpropylene urea, 251569_ALDRICH, 41661_FLUKA, EINECS 230-625-6, BRN 0110562, ZINC00157131, 1,3-Dimethyl-2-oxohexahydropyrimidine, Tetrahydro-1,3-dimethyl-2(1H)pyrimidine, 2(1H)-Pyrimidinone, tetrahydro-1,3-dimethyl-, Tetrahydro-1,3-dimethyl-1H-pyrimidin-2-one, 1,3-Dimethyltetrahydro-2(1H)-pyrimidinone, 1,3-dimethyltetrahydropyrimidin-2(1H)-one, LS-136022, 2-PYRIMIDONE,TETRAHYDRO,1,3-DIMETHYL, 5-24-01-00197 (Beilstein Handbook Reference), InChI=1/C6H12N2O/c1-7-4-3-5-8(2)6(7)9/h3-5H2,1-2H

Molecular Formula: C6H12N2OMolecular Weight: 128.172280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GUVUOGQBMYCBQP-UHFFFAOYSA-N

• 1-Phenyl-1,2-propanedione
IUPAC Name: 1-phenylpropane-1,2-dione | CAS Registry Number: 579-07-7
Synonyms: Acetylbenzoyl, Benzoylacetyl, Acetyl benzoyl, Pyruvophenone, Methylphenylglyoxal, Phenylmethyldiketone, Benzoyl methyl ketone, Methyl phenyl glyoxal, 1-Phenylpropane-1,2-dione, Methyl phenyl diketone, Phenyl methyl diketone, 1,2-Propanedione, 1-phenyl-, 3-Phenyl-2,3-propanedione, 1-PHENYL-1,2-PROPANEDIONE, 1-phenyl-1,2-propandione, FEMA No. 3226, CCRIS 6297, W322601_ALDRICH, 223034_ALDRICH, NSC 7643

Molecular Formula: C9H8O2Molecular Weight: 148.158620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BVQVLAIMHVDZEL-UHFFFAOYSA-N

• 1,2-Distearoyl-Sn-Glycero-3-Phosphocholine
IUPAC Name: [(2R)-2,3-di(octadecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 816-94-4
Synonyms: DSPC, P1138_SIGMA, CID94190, 1,2-Distearoyl-sn-3-phosphacholine, EINECS 212-440-2, NSC725285, L-beta,gamma,Disteroyl-alpha-lecithin, L-beta,gamma-Distearoyl-alpha-lecithin, L-alpha-Phosphatidylcholine, distearoyl, 1,2-Distearoyl-sn-glycero-3-phosphocholine, 1,2-Distearoyl-sn-glycerophosphocholine, 3-sn-Phosphatidylcholine, 1,2-distearoyl, (R)-(7-Lauroyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphaheptacosyl)trimethylammonium 4-oxide, 3,5,9-Trioxa-4-phosphaheptacosan-1-aminium, 4-hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-, hydroxide, inner salt, 4-oxide, (R)-, 4-Hydroxy-N,N,N-trimethyl-10-oxo-7-((1-oxooctadecyl)oxy)-3,5,9-trioxa-4-phosphaheptacosan-1-aminium hydroxide, inner salt, 4-oxide, (R)-

Molecular Formula: C44H88NO8PMolecular Weight: 790.145181 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: NRJAVPSFFCBXDT-HUESYALOSA-N

• 1,2-Dimyristoyl-Sn-Glycero-3-Phosphocholine
IUPAC Name: [(2S)-2,3-di(tetradecanoyloxy)propyl] 2-(trimethylazaniumyl)ethyl phosphate | CAS Registry Number: 18194-24-6
Synonyms: Dimyristoyllecithin, DIMYRISTOYL LECITHIN, UNII-52QK2NZ2T0, CID87504, EINECS 242-085-9, (R)-(7-Myristoyl-4-oxido-10-oxo-3,5,9-trioxa-4-phosphatricosyl)trimethylammonium 4-oxide

Molecular Formula: C36H72NO8PMolecular Weight: 677.932541 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: CITHEXJVPOWHKC-UMSFTDKQSA-N

• 1,2-Dipalmitoyl-Sn-Glycero-3-Phosphoethanolamine
IUPAC Name: [(2R)-1-[2-aminoethoxy(hydroxy)phosphoryl]oxy-3-hexadecanoyloxypropan-2-yl] hexadecanoate | CAS Registry Number: 923-61-5
Synonyms: DHPE, P1348_SIGMA, EINECS 213-097-1, CID445468, LMGP02010037, L-beta,gamma-Dipalmitoyl-alpha-cephalin, L-alpha-Phosphatidylethanolamine, dipalmitoyl, 3-sn-Phosphatidylethanolamine, 1,2-dipalmitoyl, 1,2-Dipalmitoyl-sn-glycero-3-phosphoethanolamine, DI-PALMITOYL-3-SN-PHOSPHATIDYLETHANOLAMINE, 1,2-dihexadecanoyl-sn-glycero-3-phosphoethanolamine, 3-[AMINOETHYLPHOSPHORYL]-[1,2-DI-PALMITOYL]-SN-GLYCEROL, PEF, (R)-1-((((2-Aminoethoxy)hydroxyphosphinoyl)oxy)methyl)ethane-1,2-diyl dihexadecanoate, Hexadecanoic acid, 1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester, (R)-; Palmitin, 1,2-di-, 2-aminoethyl hydrogen phosphate, L-; 1,2-Dihexadecanoyl-sn-glycerol-3-phosphorylethanolamine; 1,2-Dipalmitoyl-3-sn-phosphatidylethanolamine;

Molecular Formula: C37H74NO8PMolecular Weight: 691.959121 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: SLKDGVPOSSLUAI-PGUFJCEWSA-N

• 1,2-Dimyristoyl-Sn-Glycero-3-Phosphoethanolamine
IUPAC Name: [(2R)-3-[2-aminoethoxy(hydroxy)phosphoryl]oxy-2-tetradecanoyloxypropyl] tetradecanoate | CAS Registry Number: 998-07-2
Synonyms: 1,2-Dimyristoyl-sn-glycero-3-phosphoethanolamine, PE(14:0/14:0), 1,2-ditetradecanoyl-sn-glycero-3-phosphoethanolamine, 3-sn-Phosphatidylethanolamine, 1,2-dimyristoyl, P5693_SIGMA, GPEtn(28:0), Phophatidylethanolamine(28:0), CTK8F2901, HMDB08821, Dimyristoyl phosphatidylethanolamine, L-|A,|A-Dimyristoyl-|A-cephalin, GPEtn(14:0/14:0), LMGP02010352, Phophatidylethanolamine(14:0/14:0), AG-I-02546, L-beta,gamma-Dimyristoyl-alpha-cephalin, Dimyristoyl-L-|A-phosphatidylethanolamine, Dimyristoyl-L-alpha-phosphatidylethanolamine, 1,2-dimyristoyl-rac-glycero-3-phosphoethanolamine, Tetradecanoic acid (1R)-1-[[[(2-aminoethoxy)hydroxyphosphinyl]oxy]methyl]-1,2-ethanediyl ester

Molecular Formula: C33H66NO8PMolecular Weight: 635.852802 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 9

InChIKey: NEZDNQCXEZDCBI-WJOKGBTCSA-N

• 2-Chloro-1,3-Dimethylimidazolidinium Hexafluorophosphate
IUPAC Name: 2-chloro-1,3-dimethyl-4,5-dihydroimidazol-1-ium;hexafluorophosphate | CAS Registry Number: 101385-69-7
Synonyms: 2-Chloro-1,3-dimethyl-4,5-dihydro-1H-imidazol-3-ium hexafluorophosphate(V), CIP, 2-Chloro-1,3-dimethylimidazolinium Hexafluorophosphate, C5H10ClF6N2P, MolPort-003-928-438, MFCD00191914, AKOS016842533, DS-1968, MCULE-5029027615, RP29793, AC-24868, AK-32660, AB0019882, ST2416652, C1651, ST51016014, V0451, 37257A, M-1400, 2-Chloro-1,3-dimethylimidazolidinium hexafluorophosphate, 98%

Molecular Formula: C5H10ClF6N2PMolecular Weight: 278.563 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: CNAKHAGVVMOXFE-UHFFFAOYSA-N

• 2,2-Dimethylsuccinic Acid
IUPAC Name: 2,2-dimethylbutanedioic acid | CAS Registry Number: 597-43-3
Synonyms: 2,2-DIMETHYLSUCCINIC ACID, 2,2-Dimethylbutanedioic acid, NCIOpen2_003737, D186007_ALDRICH, Butanedioic acid, 2,2-dimethyl-, Succinic acid, 2,2-dimethyl-, 39660_FLUKA, AIDS017695, LTBB004898, AIDS-017695, CID11701, EINECS 209-899-6, alpha,alpha-DIMETHYLSUCCINIC ACID, NSC408419, .alpha.,.alpha.-Dimethyl-succinic acid, AI3-23398, TL8003798, 2,2-Dimethylbutanedioic acid 2,2-Dimethylsuccinic acid

Molecular Formula: C6H10O4Molecular Weight: 146.141200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GOHPTLYPQCTZSE-UHFFFAOYSA-N

• 2,3-Dibromoproanoic Acid
IUPAC Name: 2,3-dibromopropanoic acid | CAS Registry Number: 600-05-5
Synonyms: 2,3-DIBROMOPROPIONIC ACID, 2,3-Dibromopropanoic acid, Propanoic acid, 2,3-dibromo-, Propionic acid, 2,3-dibromo-, alpha,beta-Dibromopropionic acid, MLS001065610, NSC 175, 139947_ALDRICH, NSC175, 34300_FLUKA, EINECS 209-981-1, CID11746, BRN 1721428, .alpha.,.beta.-Dibromopropionic acid, AI3-32762, NCGC00091481-01, SMR000568462, LS-124613, LT03331019, 4-02-00-00767 (Beilstein Handbook Reference)

Molecular Formula: C3H4Br2O2Molecular Weight: 231.870660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZMYAKSMZTVWUJB-UHFFFAOYSA-N

• 1-Hexadecanesulfonic Acid Sodium Salt
IUPAC Name: sodium hexadecane-1-sulfonate | CAS Registry Number: 15015-81-3
Synonyms: Conco sulfate C, Avitex C, Avitex SF, Tergitol anionic 7, Cetyl sodium sulfate, Sodium cetyl sulfate, Nikkol S.C.S, Cetyl sulfate sodium salt, Sodium palmityl sulfate, Hexadecyl sodium sulfate, Sodium hexadecyl sulfate, Sodium hexadecyl sulphate, Sodium n-hexadecyl sulfate, Sodium monohexadecyl sulfate, Sodium hexadecanesulfonate, Hexadecyl sulfate, sodium salt, Sodium 1-hexadecanesulfonate, Sodium hexadecane-1-sulphonate, 106410_ALDRICH, 143-02-2 (Parent)

Molecular Formula: C16H33NaO3SMolecular Weight: 328.486190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNGBYKXZVCIZRN-UHFFFAOYSA-M

• 2'-Deoxyadenosine-5'-Monophosphate
IUPAC Name: [(2R,3S,5R)-5-(6-aminopurin-9-yl)-3-hydroxyoxolan-2-yl]methyl dihydrogen phosphate | CAS Registry Number: 653-63-4
Synonyms: dAMP, Deoxyadenylic acid, Deoxy-AMP, Poly dAP, 2'-Deoxyadenylic acid, 2'-Deoxy-AMP, Oligo(dA), Poly(dA), d-AMP, Deoxy-5'-adenylic acid, 2'-dAMP, (dA)n, Deoxyadenosine 5'-phosphate, Deoxyadenosine monophosphate, Poly(deoxyadenylic acid), Polydeoxyriboadenylic acid, PdA (VAN), Deoxyadenylic acid polymer, 2'-Deoxyadenosine monophosphate, Deoxyadenosine 5'-monophosphate

Molecular Formula: C10H14N5O6PMolecular Weight: 331.221821 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: KHWCHTKSEGGWEX-RRKCRQDMSA-N

• (-)-Beta-Hydrastine
IUPAC Name: 6,7-dimethoxy-3-(6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl)-3H-2-benzofuran-1-one | CAS Registry Number: 118-08-1
Synonyms: HYDRASTINE, beta-Hydrastine, l-Hydrastine, (+)-Hydrastine, Oprea1_165991, Oprea1_763992, MLS001210424, MEGxp0_001472, CID1309, UNII-8890V3217X, EINECS 204-233-0, BRN 0098575, NCGC00091048-01, NCGC00091048-02, NCGC00091048-03, NCGC00091048-04, NCGC00091048-05, NCGC00093981-01, NCGC00093981-02, NCGC00093981-03

Molecular Formula: C21H21NO6Molecular Weight: 383.394540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: JZUTXVTYJDCMDU-UHFFFAOYSA-N

• (-)-Noe's Reagent
Synonyms: (-)-MBF-OH dimer, (-)-Noe-lactol® dimer, (2S,3aR,eS,7aR)-Octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl ether, Bis[(2S,3aR,4S,7aR)octahydro-7,8,8-trimethyl-4,7-methanobenzofuran-2-yl] ether, (-)-Noe inverted exclamation mark s reagent, FT-0604403

Molecular Formula: C24H38O3Molecular Weight: 374.556720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: VUDXCBLBKXFCNA-FEFNCVQLSA-N

• (+)-Neomenthol
IUPAC Name: (1S,2S,5R)-5-methyl-2-propan-2-ylcyclohexan-1-ol | CAS Registry Number: 2216-52-6
Synonyms: Isomenthol, d-Neomenthol, ()-Neomenthol, MENTHOL, (+/-)-Neomenthol, bmse000498, 2-Isopropyl-5-methylcyclohexanol, W266604_ALDRICH, 235180_ALDRICH, 72134_FLUKA, 72135_FLUKA, 72136_FLUKA, CHEBI:15402, (1S,2S,5R)-(+)-Neomenthol, CPD-1905, CID439263, ZINC04228277, LMPR0102090003, Cyclohexanol, 5-methyl-2-(1-methylethyl)-, (1S,2S,5R)-2-Isopropyl-5-methylcyclohexanol

Molecular Formula: C10H20OMolecular Weight: 156.265200 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: NOOLISFMXDJSKH-UTLUCORTSA-N

• (+/-)-Alpha-Tocopherol Phosphate Disodium Salt
IUPAC Name: sodium;[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl] dihydrogen phosphate | CAS Registry Number: 60934-46-5
Synonyms: (+/-)-alpha-Tocopherol phosphate disodium salt, T2020_SIGMA, CTK8F1552, AG-G-21590, ( inverted exclamation markA)-|A-Tocopherol phosphate disodium salt, DL-ALPHA-TOCOPHEROL PHOSPHORIC ESTER DISODIUM;DL-A-TOCOPHEROL PHOSPHORIC ACID ESTER, DISODIUM SALT;(+/-)-A-TOCOPHEROL PHOSPHATE DISODIUM;(+/-)-ALPHA-TOCOPHEROL PHOSPHATE DISODIUM SALT;disodium alpha-tocopheryl phosphate;D,L-alpha-Tocopherolphosphate;(A'A inverted exclamation markAfa' not)-A'A|AfA-tocopherol phosphate disodium salt

Molecular Formula: C29H51NaO5PMolecular Weight: 533.675771 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SWMIIJBSMWESFT-UHFFFAOYSA-N

• (+)-Cis-2-Benzylaminocyclohexanemethanol
IUPAC Name: benzyl-[(1S,2R)-2-(hydroxymethyl)cyclohexyl]azanium | CAS Registry Number: 71581-92-5
Synonyms: ZINC00395563, ZINC00395566, CID11860388

Molecular Formula: C14H22NO+Molecular Weight: 220.330580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BRQFIORUNWWNBM-KBPBESRZSA-O

• (-)-Cis-2-Benzylaminocyclohexanemethanol
IUPAC Name: benzyl-[(1R,2S)-2-(hydroxymethyl)cyclohexyl]azanium | CAS Registry Number: 71581-93-6
Synonyms: ZINC00395566, CID11860389

Molecular Formula: C14H22NO+Molecular Weight: 220.330580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: BRQFIORUNWWNBM-ZIAGYGMSSA-O

• (2s,4r)-4-Methylglutamic Acid
IUPAC Name: (2S,4R)-2-azaniumyl-4-methylpentanedioate | CAS Registry Number: 31137-74-3
Synonyms: ZINC00896091, ZINC01747050, CID6971091

Molecular Formula: C6H10NO4-Molecular Weight: 160.147900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: KRKRAOXTGDJWNI-DMTCNVIQSA-M

• (R)-(-)-2-Methyl-2,4-Pentanediol
IUPAC Name: 2-methylpentane-2,4-diol | CAS Registry Number: 99210-90-9
Synonyms: Hexylene glycol, Diolane, Pinakon, Isol, 1,2-Hexanediol, 2,4-Pentanediol, 2-methyl-, Caswell No. 574, 2-Methylpentane-2,4-diol, 4-Methyl-2,4-pentanediol, Hexylene glycol (NF), 2-METHYL-2,4-PENTANEDIOL, 2,4-Dihydroxy-2-methylpentane, 2-Methyl pentane-2,4-diol, 1,1,3-Trimethyltrimethylenediol, 2-Methyl-2,4-pentandiol, UNII-KEH0A3F75J, HSDB 1126, M9671_SIGMA, 558079_ALDRICH, ()-2-Methyl-2,4-pentanediol

Molecular Formula: C6H14O2Molecular Weight: 118.174160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SVTBMSDMJJWYQN-UHFFFAOYSA-N

• (R)-(-)-2-Phenylbutyric Acid
IUPAC Name: (2R)-2-phenylbutanoic acid | CAS Registry Number: 938-79-4
Synonyms: (R)-(-)-2-Phenylbutyric acid, (2r)-2-phenylbutanoic acid, AC1LFXAH, AC1Q5QIA, SureCN65737, (2R)-2-phenyl-Mutanoic Acid, 279870_ALDRICH, AC1Q2C66, CTK5H3678, KST-1A9097, AR-1A2716, AKOS015840435, AG-A-06971, BP-12896

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

InChIKey: OFJWFSNDPCAWDK-SECBINFHSA-N

• (S)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetyl Chloride
IUPAC Name: (2R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoyl chloride | CAS Registry Number: 39637-99-5
Synonyms: Mosher's acid chloride, (R)-(-)-MTPA-Cl, 65363_FLUKA, ZINC02584598, CID3080792, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, (R)-(-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetyl chloride, Benzeneacetyl chloride, alpha-methoxy-alpha-(trifluoromethyl)-, (R)-, 20445-33-4

Molecular Formula: C10H8ClF3O2Molecular Weight: 252.617530 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: PAORVUMOXXAMPL-VIFPVBQESA-N

• (R)-(+)-1-Phenylethyl Isocyanate
IUPAC Name: [(1R)-1-isocyanatoethyl]benzene | CAS Registry Number: 33375-06-3
Synonyms: alpha-Methylbenzyl isocyanate, 220574_ALDRICH, 77968_FLUKA, (R)-(+)-1-Phenylethyl isocyanate, ZINC02548053, CID7018262, (R)-(+)-alpha-Methylbenzyl isocyanate

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

InChIKey: JJSCUXAFAJEQGB-MRVPVSSYSA-N

• (R)-(-)-2-Heptanol
IUPAC Name: heptan-2-ol | CAS Registry Number: 6033-24-5
Synonyms: s-Heptyl alcohol, 2-HEPTANOL, 2-Hydroxyheptane, Heptanol-2, 2-Heptyl alcohol, 1-Methylhexanol, Amyl methyl carbinol, Methyl amyl carbinol, d-2-Heptanol, 2-Heptanol, (S)-, Heptyl alcohol, sec-, 2-Heptanol (natural), 2-Heptanol, (R)-, Methyl pentyl carbinol, Norpipanone hydrobromide, (S)-(+)-2-Heptanol, FEMA No. 3288, H3003_ALDRICH, W328804_ALDRICH, WLN: QY5&1

Molecular Formula: C7H16OMolecular Weight: 116.201340 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CETWDUZRCINIHU-UHFFFAOYSA-N

• (+/-)-Alpha-Amino-3-Hydroxy-5-Methylisoxazole-4-Propionic Acid Hydrobromide
IUPAC Name: 2-amino-3-(5-methyl-3-oxo-1,2-oxazol-4-yl)propanoic acid hydrobromide | CAS Registry Number: 118896-96-1
Synonyms: ampa, (?)-AMPA hydrobromide, OR1155T, CID11957558, EU-0100581, NCGC00093962-01, (+/-)-alpha-AMINO-3-HYDROXY-5-METHYL-ISOXAZOLE-4-PROPIONIC ACID

Molecular Formula: C7H11BrN2O4Molecular Weight: 267.077240 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: KUAHVIUZGLGASU-UHFFFAOYSA-N

• (S)-(+)-2-Methoxy-2-Phenylethanol
IUPAC Name: (2S)-2-methoxy-2-phenylethanol | CAS Registry Number: 66051-01-2
Synonyms: (S)-(+)-2-Methoxy-2-phenylethanol, (S)-2-methoxy-2-phenylethanol, ST50824351, beta-Methoxyphenethyl alcohol, Benzeneethanol, beta-methoxy-, ZINC00389581, AC1LD6YK, |A-Methoxyphenethyl alcohol, SureCN2482267, 302147_ALDRICH, CTK8C6281, (+)-|A-Methoxyphenethyl alcohol, (2S)-2-methoxy-2-phenylethanol, (+)-beta-Methoxyphenethyl alcohol, (2S)-2-methoxy-2-phenylethan-1-ol, AK140008, KB-05008, FT-0605254, InChI=1/C9H12O2/c1-11-9(7-10)8-5-3-2-4-6-8/h2-6,9-10H,7H2,1H

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDTUPLBMGDDPJS-SECBINFHSA-N

• (S)-(+)-2-Phenylbutyric Acid
IUPAC Name: (2S)-2-phenylbutanoic acid | CAS Registry Number: 4286-15-1
Synonyms: (S)-(+)-2-Phenylbutyric acid, (2s)-2-phenylbutanoic acid, (S)-2-Phenylbutanoic acid, PubChem9874, AC1LFXAE, AC1Q5QZQ, SureCN67237, AC1Q2C6Z, 279889_ALDRICH, AC1Q2C70, CTK4I6709, (S)-()-2-phenyl-Mutyric Acid, KST-1A8854, (S)-(+)-2-phenyl-Mutyric Acid, AR-1A3279, Benzeneacetic acid, a-ethyl-, (aS)-, AG-A-07800, KB-211229

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

InChIKey: OFJWFSNDPCAWDK-VIFPVBQESA-N

• (S)-Mephenytoin
IUPAC Name: (5S)-5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 70989-04-7
Synonyms: S-Mephenytoin, Mephenytoin, D-, MEPHENYTOIN, (S)-(+)-Mephenytoin, UC175_SIGMA, CID107921, ZINC00896648, NCGC00160394-01, (S)-(+)-5-Ethyl-3-methyl-5-phenylhydantoin, (5S)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione, (S)-(+)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-, (S)-

Molecular Formula: C12H14N2O2Molecular Weight: 218.251760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: GMHKMTDVRCWUDX-LBPRGKRZSA-N

• 1,2-Ethanedisulfonic Acid Disodium Salt
IUPAC Name: disodium ethane-1,2-disulfonate | CAS Registry Number: 5325-43-9
Synonyms: UNII-2YZU14UIFP, Sodium 1,2-ethanedisulfonate, Disodium 1,2-ethanedisulfonate, E2269_ALDRICH, E2269_SIGMA, NSC164, Disodium 1,2-ethanedisulphonate, 02374_FLUKA, 02375_FLUKA, NSC 164, AIDS018263, AIDS-018263, CID79220, EINECS 226-198-0, 1,2-Ethanedisulfonic acid, disodium salt, 1,2-Ethanedisulfonic acid disodium salt, 1,2-Ethane disulfonic acid, disodium salt, 1,2-ETHANEDISULFONIC ACID, di Na SALT, 1,2-Ethanedisulfonic acid, sodium salt (1:2), 1-PIPERIDINECARBOXYLIC ACID, ETHYL ESTER

Molecular Formula: C2H4Na2O6S2Molecular Weight: 234.159100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BJTHMUJCKBTCFR-UHFFFAOYSA-L

• 1,3,5-Triacetylbenzene
IUPAC Name: 1-(3,5-diacetylphenyl)ethanone | CAS Registry Number: 779-90-8
Synonyms: 1,3,5,Triacetylbenzene, Benzene, 1,3,5-triacetyl-, NSC61943, STOCK2S-36931, 1-(3,5-diacetylphenyl)ethanone, CID69904, EINECS 212-302-1, STK262293, ZINC00332343, 1,1',1''-benzene-1,3,5-triyltriethanone, Ethanone, 1,1',1''-(1,3,5-benzenetriyl)tris-, AE-641/00125043, S01-0335

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HSOAIPRTHLEQFI-UHFFFAOYSA-N

• 1,3-Cyclohexadiene
IUPAC Name: cyclohexa-1,3-diene | CAS Registry Number: 592-57-4
Synonyms: 1,3-CYCLOHEXADIENE, Cyclohexa-1,3-diene, 1,2-dihydrobenzene, CYCLOHEXADIENE, Cyclohexadiene-1,3, C100005_ALDRICH, 28900_FLUKA, CHEBI:37610, EINECS 209-764-1, CID11605, EINECS 249-853-2, LS-56241, InChI=1/C6H8/c1-2-4-6-5-3-1/h1-4H,5-6H, 29797-09-9, 33004-09-0

Molecular Formula: C6H8Molecular Weight: 80.127720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MGNZXYYWBUKAII-UHFFFAOYSA-N

• 1,4-Dichloro-2-Butyne
IUPAC Name: 1,4-dichlorobut-2-yne | CAS Registry Number: 821-10-3
Synonyms: 1,4-Dichlorobutyne, 1,4-DICHLORO-2-BUTYNE, 2-Butyne, 1,4-dichloro-, 1,4-Dichlorobut-2-yne, WLN: G2UU2G, D59607_ALDRICH, NSC30603, 35600_FLUKA, EINECS 212-474-8, NSC 30603, CID13182, BRN 0635740, OR5528, AI3-26930, FR-0128, LS-47473, TL8005441, 4-01-00-00973 (Beilstein Handbook Reference)

Molecular Formula: C4H4Cl2Molecular Weight: 122.980560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RCHDLEVSZBOHOS-UHFFFAOYSA-N

• 1,4-Dioxane-D8
IUPAC Name: 2,2,3,3,5,5,6,6-octadeuterio-1,4-dioxane | CAS Registry Number: 17647-74-4
Synonyms: Dioxane, Octadeuterodioxane, p-Dioxane-d8, 1,4-Dioxane-d8, 4M4829U_SUPELCO, 1,4-Dioxane-(2LH8), 186406_ALDRICH, 269816_ALDRICH, 308803_ALDRICH, 437735_ALDRICH, CID87209, EINECS 241-628-7, 1,4-Dioxane-2,2,3,3,5,5,6,6-d8

Molecular Formula: C4H8O2Molecular Weight: 96.154414 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RYHBNJHYFVUHQT-SVYQBANQSA-N

• 1,5-Bis(4-Allyldimethyl-Ammoniumphenyl)Pentan-3-One Dibromide
IUPAC Name: [4-[5-[4-[dimethyl(prop-2-enyl)azaniumyl]phenyl]-3-oxopentyl]phenyl]-dimethyl-prop-2-enylazanium dibromide | CAS Registry Number: 402-40-4
Synonyms: BW284c51, CID9820, BW 284 C 51, BW-284-C-51, D002093, 1,5-Bis(4-allyldimethylammoniumphenyl)pentan-3-one dibromide, 4,4'-(3-Oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenylbenzenaminium) dibromide, Benzenaminium, 4,4'-(3-oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenyl)-, dibromide, Benzenaminium, 4,4'-(3-oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenyl-), Dibromide, Benzenaminium, 4,4'-(3-oxo-1,5-pentanediyl)bis(N,N-dimethyl-N-2-propenyl-, dibromide

Molecular Formula: C27H38Br2N2OMolecular Weight: 566.411420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WKDURMTZOWGWTD-UHFFFAOYSA-L

• 1,6-Anhydro-Beta-D-Mannopyranose
IUPAC Name: 6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol | CAS Registry Number: 14168-65-1
Synonyms: Leucoglucosan, Levoglucosan, Anhydro-d-mannosan, Levoglucosan (8CI), 1,6-Anhydro-beta-D-glucose, CCRIS 4273, 1,6-Anhydro-beta-glucopyranose, EINECS 207-855-0, .beta.-D-Glucopyranose, 1,6-anhydro-, NSC1376, beta-D-Glucopyranose, 1,6-anhydro-, NSC 46243, CID79029, NSC46243, ZERO/000084, 1,6-Anhydro-.beta.-d-talopyranose, 1,6-Anhydro-.beta.-D-glucopyranose, NSC226600, AI3-61731, LS-167615

Molecular Formula: C6H10O5Molecular Weight: 162.140600 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: TWNIBLMWSKIRAT-UHFFFAOYSA-N

• 1,7-Diaminoheptane
IUPAC Name: heptane-1,7-diamine | CAS Registry Number: 646-19-5
Synonyms: Heptamethylenediamine, 1,7-Heptanediamine, Heptane-1,7-diamine, D17408_ALDRICH, H2N(CH2)7NH2, NSC45777, 32990_FLUKA, CHEBI:140936, CID69533, 1,7-Heptanediamine (8CI)(9CI), EINECS 211-468-2, NSC 45777, TL8004602, LT03329676

Molecular Formula: C7H18N2Molecular Weight: 130.231220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PWSKHLMYTZNYKO-UHFFFAOYSA-N

• 1,7-Dioxaspiro[5.5]Undecane
IUPAC Name: 1,7-dioxaspiro[5.5]undecane | CAS Registry Number: 180-84-7
Synonyms: Olive-fly ketal, Olean, Eco-Trap, 1,7-Dioxaspiro[5.5]undecane, D7151_ALDRICH, D7151_SIGMA, 1,7-Dioxaspiro(5.5)undecane, CID67437, EINECS 205-870-7, ZINC00402864, NCGC00164386-01, InChI=1/C9H16O2/c1-3-7-10-9(5-1)6-2-4-8-11-9/h1-8H, 95273-63-5

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GBBVHDGKDQAEOT-UHFFFAOYSA-N

• 1,8-Octanedithiol
IUPAC Name: octane-1,8-dithiol | CAS Registry Number: 1191-62-4
Synonyms: 1,8-Dimercaptooctane, Octane-1,8-dithiol, 1,8-OCTANEDITHIOL, Octamethylene dimercaptan, 1,8-Octamethylenedithiol, NanoThinks(TM) THIO8, 1,8-Octanedithiol solution, FEMA No. 3514, O3605_ALDRICH, W351407_ALDRICH, 662615_ALDRICH, EINECS 214-738-8, BRN 1735431, CID14493, ZINC12358644, LS-2995, LT03378979, 4-01-00-02592 (Beilstein Handbook Reference)

Molecular Formula: C8H18S2Molecular Weight: 178.358520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PGTWZHXOSWQKCY-UHFFFAOYSA-N

• 1-(2-Trifluoromethylphenyl)Imidazole
IUPAC Name: 1-[2-(trifluoromethyl)phenyl]imidazole | CAS Registry Number: 25371-96-4
Synonyms: Trim, Tocris-0919, Lopac-T-7313, 1-TRIM, Lopac0_001200, BSPBio_001344, BSPBio_002476, KBioGR_000064, KBioSS_000064, MLS002153350, SPECTRUM1505102, T7313_SIGMA, 1-(2-Trifluoromethylphenyl)imidazole, 1-[2-(trifluoromethyl)phenyl]imidazole, KBio2_000064, KBio2_002632, KBio2_005200, KBio3_000127, KBio3_000128, CID1359

Molecular Formula: C10H7F3N2Molecular Weight: 212.171190 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WZBWBNCQUTXYEL-UHFFFAOYSA-N

• 11alpha-Hydroxyprogesterone
IUPAC Name: (8S,9S,10R,11R,13S,14S)-17-acetyl-11-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one | CAS Registry Number: 80-75-1
Synonyms: 11-Hydroxyprogesterone, CPD-272, CID440105, C03747

Molecular Formula: C21H30O3Molecular Weight: 330.461100 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BFZHCUBIASXHPK-ODYOLWGQSA-N


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