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Acros Organics

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Profile: Acros Organics is a supplier of fine chemicals. We provide product range and services to the requirements of the organic, medicinal, analytical and biochemist. We also provide derivatization reagents for gas chromatography and organic synthesis. Arylboronic acids and their esters are used as synthetic intermediates in organic synthesis because of their ease of conversion to other functional groups (such as phenols and aryl halides). Our peptide grade solvents include dichloromethane, n,n-dimethylformamide, methyl sulfoxide, and 1-methyl-2-pyrrolidone.

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• 1-Carbethoxymethyl-Triphenylphosphonium Chloride
IUPAC Name: (2-ethoxy-2-oxoethyl)-triphenylphosphanium chloride | CAS Registry Number: 17577-28-5
Synonyms: CID87159, EINECS 241-548-2, (Carbethoxymethyl)triphenylphosphonium chloride, ST5405859, (2-Ethoxy-2-oxoethyl)triphenylphosphonium chloride, Phosphonium, (2-ethoxy-2-oxoethyl)triphenyl-, chloride

Molecular Formula: C22H22ClO2PMolecular Weight: 384.835641 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: DJGHVEPNEJKZBF-UHFFFAOYSA-M

• 1-Fmoc-(S)-azetidine-2-carboxylic acid
IUPAC Name: (2S)-1-(9H-fluoren-9-ylmethoxycarbonyl)azetidine-2-carboxylate | CAS Registry Number: 136552-06-2
Synonyms: ZINC02379448, CID7009094

Molecular Formula: C19H16NO4-Molecular Weight: 322.334640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BXRZCDISGRVJCA-KRWDZBQOSA-M

• 1-H 1,2,4-Ltriazole Sodium Salt
IUPAC Name: sodium 2,4-diaza-5-azanidacyclopenta-1,3-diene | CAS Registry Number: 41253-21-8
Synonyms: 1,2,4-Triazole sodium salt, Sodium-1,2-4-triazolide, Sodium 1H-1,2,4-triazolate, Sodium 1H-1,2,4-triazolide, 1,2,4-Triazole, sodium salt, MLS001335997, MLS001335998, 1,2,4-Triazole sodium derivative, 197645_ALDRICH, sodium 1,2,4-triazol-1-ide, 1H-1,2,4-Triazole, sodium salt, EINECS 255-280-9, NCGC00090960-01, SMR000857331, LS-195501, TL8006523, 1H-1,2,4-Triazole, sodium salt (1:1), 117547-14-5

Molecular Formula: C2H2N3NaMolecular Weight: 91.047150 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: NVMNEWNGLGACBB-UHFFFAOYSA-N

• 1-phenyl-2-propyn-1-ol
IUPAC Name: 1-phenylprop-2-yn-1-ol | CAS Registry Number: 4187-87-5
Synonyms: Phenylethynylcarbinol, Ethynylphenylcarbinol, 1-Phenylpropargyl alcohol, alpha-Ethynylbenzyl alcohol, alpha-Ethynylbenzenemethanol, 1-Phenylprop-2-yn-1-ol, 2-Propyn-1-ol, 1-phenyl-, alpha-Phenylpropargyl alcohol, 1-Phenyl-2-propyn-1-ol, Benzyl alcohol, .alpha.-ethynyl-, Benzenemethanol, .alpha.-ethynyl-, .alpha.-Ethynylbenzyl alcohol, ()-alpha-Ethynylbenzyl alcohol, .alpha.-Phenylpropargyl alcohol, 226610_ALDRICH, Benzenemethanol, alpha-ethynyl-, ()-1-Phenyl-2-propyn-1-ol, NSC 4326, 78980_FLUKA, EINECS 224-064-6

Molecular Formula: C9H8OMolecular Weight: 132.159220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIGLAZDLBZDVBL-UHFFFAOYSA-N

• 1-trimethylsilyloxy-3-butyne
IUPAC Name: but-3-ynoxy(trimethyl)silane | CAS Registry Number: 17869-75-9
Synonyms: 1-Trimethylsilyloxy-3-butyne, but-3-ynoxy(trimethyl)silane, 1-trimethylsiloxy-3-butyne, AC1MC3N5, (3-butynyloxy)trimethylsilane, CTK4D6861, Silane,(3-butyn-1-yloxy)trimethyl-, AKOS006337396, AG-A-21486, KB-13363, BB 0263029, FT-0690488, FT-0694219, S19910, A812393, I14-36252

Molecular Formula: C7H14OSiMolecular Weight: 142.270960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VZZROXZGVLAXPK-UHFFFAOYSA-N

• 1H-1,2,3-Triazole
IUPAC Name: 2H-triazole | CAS Registry Number: 288-36-8
Synonyms: Osotriazole, Triazole, V-triazole, 2H-1,2,3-triazole, 1,2,3-1H-Triazole, cpd with unspecified locants, 333662_ALDRICH, C2H3N3, CHEBI:35565, CHEBI:35566, ZINC04807252, TL806300, LS-155745, InChI=1/C2H3N3/c1-2-4-5-3-1/h1-2H,(H,3,4,5, 288-35-7, 37306-44-8

Molecular Formula: C2H3N3Molecular Weight: 69.065320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: QWENRTYMTSOGBR-UHFFFAOYSA-N

• 2,2-Diphenyl-L-Prolinol
IUPAC Name: di(phenyl)-[(2S)-pyrrolidin-1-ium-2-yl]methanol | CAS Registry Number: 112068-01-6
Synonyms: ZINC03632772

Molecular Formula: C17H20NO+Molecular Weight: 254.346800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: OGCGXUGBDJGFFY-INIZCTEOSA-O

• 2,3,3-Trimethyl-4-5-benzo-3H-indole
IUPAC Name: 1,1,2-trimethylbenzo[e]indole | CAS Registry Number: 41532-84-7
Synonyms: MLS001018037, 1,1,2-Trimethylbenz[e]indole, 03024_FLUKA, ZINC01042104, EINECS 255-429-8, 1,1,2-Trimethyl-1H-benz(e)indole, 1,1-2-Trimethyl-1H-benz(e)indole, CID170530, 1H-Benz(e)indole, 1,1,2-trimethyl-, SMR000354277, ST5135389, EU-0010594, T-6620, SR-01000389684-2

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WJZSZXCWMATYFX-UHFFFAOYSA-N

• 2,3,4-Trifluoronitrobenzene
IUPAC Name: 1,2,3-trifluoro-4-nitrobenzene | CAS Registry Number: 771-69-7
Synonyms: Ambap5910, 1,2,3-Trifluoro-4-nitrobenzene, 338362_ALDRICH, 4-Nitro-1,2,3-trifluorobenzene, ZINC01845704, CID69871, EINECS 212-238-4, Benzene, 1,2,3-trifluoro-4-nitro-, T135

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ARCACZWMYGILNI-UHFFFAOYSA-N

• 2,3-Dimethylphenoxyacetic acid
IUPAC Name: 2-(2,3-dimethylphenoxy)acetic acid | CAS Registry Number: 2935-63-9
Synonyms: Enamine_005510, 2,3-Xylyloxyacetic acid, ARONIS006808, NSC62095, (2,3-dimethylphenoxy)acetic acid, ALBB-000804, CID76239, EINECS 220-911-9, SBB016276

Molecular Formula: C10H12O3Molecular Weight: 180.200480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AVDBMBYECMTQJQ-UHFFFAOYSA-N

• 2,4,5-Trichloro Nitrobenzene
IUPAC Name: 1,2,4-trichloro-5-nitrobenzene | CAS Registry Number: 89-69-0
Synonyms: 1,2,4-Trichloro-5-nitrobenzene, 2,4,5-TRICHLORONITROBENZENE, 3,4,6-Trichloronitrobenzene, Benzene, 1,2,4-trichloro-5-nitro-, WLN: WNR BG DG EG, MLS002152857, 5-Nitro-1,2,4-trichlorobenzene, EINECS 201-931-7, NSC 50660, NSC50660, NSC56980, NSC60975, BRN 1959066, ZINC01682071, LS-1898, NCGC00090855-01, SMR001224481, 1-NITRO-2,4,5-TRICHLOROBENZENE, TECH, 4-05-00-00728 (Beilstein Handbook Reference), InChI=1/C6H2Cl3NO2/c7-3-1-5(9)6(10(11)12)2-4(3)8/h1-2

Molecular Formula: C6H2Cl3NO2Molecular Weight: 226.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IBRBMZRLVYKVRF-UHFFFAOYSA-N

• 2,4,5-Trifluoronitrobenzene
IUPAC Name: 1,2,4-trifluoro-5-nitrobenzene | CAS Registry Number: 2105-61-5
Synonyms: Ambap4493, 1,2,4-Trifluoro-5-nitrobenzene, 258970_ALDRICH, 5-Nitro-1,2,4-trifluorobenzene, Benzene, 1,2,4-trifluoro-5-nitro-, NSC10248, EINECS 218-281-5, ZINC01706149, TL8001743

Molecular Formula: C6H2F3NO2Molecular Weight: 177.080790 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ROJNMGYMBLNTPK-UHFFFAOYSA-N

• 2,5-Dimethoxyphenylacetic acid
IUPAC Name: 2-(2,5-dimethoxyphenyl)acetic acid | CAS Registry Number: 1758-25-4
Synonyms: Benzeneacetic acid, 2,5-dimethoxy-, NCIOpen2_000689, MLS000037734, D135801_ALDRICH, (2,5-Dimethoxyphenyl)acetic acid, (2,5-Dimethoxyphenyl)-acetic acid, Acetic acid, (2,5-dimethoxyphenyl)-, NSC74696, EINECS 217-151-5, NSC 74696, SMR000036664, AI3-52356, ST5036755, AC-907/25014280, InChI=1/C10H12O4/c1-13-8-3-4-9(14-2)7(5-8)6-10(11)12/h3-5H,6H2,1-2H3,(H,11,12

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BBZDYQUXRFATHZ-UHFFFAOYSA-N

• 2-[(4-Chlorophenyl)thio]acetic Acid
IUPAC Name: 2-(4-chlorophenyl)sulfanylacetic acid | CAS Registry Number: 3405-88-7
Synonyms: Maybridge1_005876, p-Chlorophenylmercaptoacetic acid, p-Chlorophenylthioacetic acid, ((p-Chlorophenyl)thio)acetic acid, 2-(p-Chlorophenylthio)acetic acid, (4-Chlorophenylthio)acetic acid, CHEBI:389559, MolPort-000-002-482, NSC 33051, [(4-chlorophenyl)thio]acetic acid, [(4-Chlorophenyl)sulfanyl]acetic acid, ALBB-009422, CID55471, NSC33051, SN 4095, WR 5994, BRN 1871569, STK288043, (4-Chloro-phenylsulfanyl)-acetic acid, Acetic acid, ((p-chlorophenyl)thio)-

Molecular Formula: C8H7ClO2SMolecular Weight: 202.657980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YPKLXLYGMAWXDO-UHFFFAOYSA-N

• 2-[(4-Nitrophenoxy)methyl]oxirane
IUPAC Name: 2-[(4-nitrophenoxy)methyl]oxirane | CAS Registry Number: 5255-75-4
Synonyms: EPNP, Glycidylnitrophenyl ether, Glycidyl 4-nitrophenyl ether, Nitrophenyl glycidyl ether, p-Nitrophenyl glycidyl ether, 1,2-Epoxy-3-(p-nitrophenoxy)propane, p-Nitrophenol glycidyl ether, p-Nitrophenylglycidyl ether, Glycidyl p-nitrophenyl ether, CCRIS 6429, Nitrophenyl glycidyl ether, p-, ((p-Nitrophenoxy)methyl)oxirane, C9H9NO4, CHEBI:508, CCRIS 6397, 1-(p-Nitrophenoxy)-2,3-epoxypropane, 2,3-Epoxy-1-(p-nitrophenoxy)propane, NSC 1733, EINECS 226-057-3, NSC1733

Molecular Formula: C9H9NO4Molecular Weight: 195.172060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPIGOBKNDYAZTP-UHFFFAOYSA-N

• 2-Amino-1-Butanol
IUPAC Name: 2-aminobutan-1-ol | CAS Registry Number: 96-20-8
Synonyms: 2-Amino-1-butanol, Butanol-2-amine, 2-Aminobutanol, 2-Aminobutyl alcohol, 2-Aminobutan-1-ol, 1-(Hydroxymethyl)propylamine, 1-Hydroxy-2-butylamine, 2-Amino-1-hydroxybutane, (-)-2-Aminobutanol, 1-BUTANOL, 2-AMINO-, 2-Amino-n-butyl alcohol, 2-Amino-butan-1-ol, R(-)-2-Amino-1-butanol, (R)-2-Amino-1-butanol, (R)-2-Aminobutan-1-ol, (+)-2-Amino-1-butanol, .+/-.-2-Amino-1-butanol, Oprea1_102773, A43804_ALDRICH, WLN: ZY2&1Q

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JCBPETKZIGVZRE-UHFFFAOYSA-N

• 2-Amino-1-phenylethanol
IUPAC Name: 2-amino-1-phenylethanol | CAS Registry Number: 7568-93-6
Synonyms: phenylethanolamine, Phenylethanolamin, Bisnorephedrine, Phenethanolamine, beta-Phenethanolamine, 2-Hydroxyphenethylamine, 2-Hydroxy-2-phenylethylamine, (+-)-Phenylethanolamine, beta-Hydroxyphenethylamine, .beta.-Phenethanolamine, 2-Phenyl-2-hydroxyethylamine, 2-Amino-1-phenyl-1-ethanol, Ethanol, 2-amino-1-phenyl-, (+-)-alpha-Phenylglycinol, .beta.-Phenylethanolamine, WLN: Z1YQR, Phenethylamine, beta-hydroxy-, alpha-(Aminomethyl)benzyl alcohol, .beta.-Hydroxyphenethylamine, dl-2-Amino-1-phenylethanol

Molecular Formula: C8H11NOMolecular Weight: 137.179040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ULSIYEODSMZIPX-UHFFFAOYSA-N

• 2-Aminobenzhydrazide
IUPAC Name: 2-aminobenzohydrazide | CAS Registry Number: 1904-58-1
Synonyms: o-Aminobenzhydrazide, Anthranilic hydrazide, Anthranilohydrazide, Anthraniloyl hydrazide, 2-Aminobenzoylhydrazine, Anthranilic acid hydrazide, 2-Aminobenzohydrazide, o-Aminobenzoic hydrazide, 2NPhCON2, 2-Aminobenzoyl hydrazide, o-Aminobenzoic acid hydrazide, 2-Aminobenzoic acid hydrazide, Anthranilic acid, hydrazide, 2-Aminobenzoic acid, hydrazide, 565490_ALDRICH, ARONIS014347, NSC642, Benzoic acid, 2-amino-, hydrazide, NSC 642, AIDS009034

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: GRWMSCBKWMQPON-UHFFFAOYSA-N

• 2-Aminothiazol-4-acetic acid
IUPAC Name: 2-(2-amino-1,3-thiazol-4-yl)acetic acid | CAS Registry Number: 29676-71-9
Synonyms: 2-AMINO-4-THIAZOLEACETIC ACID, 249696_ALDRICH, EINECS 249-769-6, (2-Aminothiazole-4-yl)acetic acid, SBB003994, LS-1140, NCGC00091091-01, (2-Amino-1,3-thiazol-4-yl)acetic acid

Molecular Formula: C5H6N2O2SMolecular Weight: 158.178340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: DYCLHZPOADTVKK-UHFFFAOYSA-N

• 2-Bromoethoxy-T-Butyl Dimethylsilane
IUPAC Name: 2-bromoethoxy-tert-butyl-dimethylsilane | CAS Registry Number: 86864-60-0
Synonyms: (2-Bromoethoxy)-tert-butyldimethylsilane, 2-bromoethoxy-t-butyl dimethylsilane, (2-Bromoethoxy)(tert-butyl)dimethylsilane, 2-(t-butyldimethylsiloxy)ethylbromide, SBB054754, AG-G-02132, (2-bromo-ethoxy)-tert-butyl-dimethyl-silane, AC1MTUIO, AGN-PC-0DAHVK, AC1Q1LK3, KSC496M3J, ACMC-20a237, 428426_ALDRICH, CTK3J6634, MolPort-001-794-599, ANW-53633, GEO-02547, 2-Bromoethoxy-tert-butyldimethylsilane, AKOS015841200, 2-bromoethoxy-tert-butyl-dimethylsilane

Molecular Formula: C8H19BrOSiMolecular Weight: 239.225360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JBKINHFZTVLNEM-UHFFFAOYSA-N

• 2-Carboxyethyltriphenylphosphonium bromide
IUPAC Name: 2-carboxyethyl(triphenyl)phosphanium | CAS Registry Number: 51114-94-4
Synonyms: NCIStruc1_001378, NCIStruc2_001641, NSC84145, STOCK1S-64661, MolPort-002-551-570, AIDS159967, 3-(Triphenylphosphoranyl)propanoic acid, AIDS-159967, CID61357, NCI84145, NCGC00013879, NSC-84145, NSC165227, NCGC00096989-01, NCI60_041850, 36626-29-6

Molecular Formula: C21H20O2P+Molecular Weight: 335.356061 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FLYPZWDELZKIOY-UHFFFAOYSA-O

• 2-Methyl-D-serine
IUPAC Name: (2R)-2-azaniumyl-3-hydroxy-2-methylpropanoate | CAS Registry Number: 81132-44-7
Synonyms: 2-Methylserine, CPD-390, ZINC00901265

Molecular Formula: C4H9NO3Molecular Weight: 119.119160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CDUUKBXTEOFITR-SCSAIBSYSA-N

• 2-Methylpropylboronic Acid
IUPAC Name: 2-methylpropylboronic acid | CAS Registry Number: 84110-40-7
Synonyms: Isobutaneboronic acid, 2-Methylpropylboronic acid, (2-Methylpropyl)boronic acid, 346225_ALDRICH, M4460G1

Molecular Formula: C4H11BO2Molecular Weight: 101.939940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZAZPDOYUCVFPOI-UHFFFAOYSA-N

• 2-Propanone, 1,1-diphenyl-
IUPAC Name: 1,1-di(phenyl)propan-2-one | CAS Registry Number: 781-35-1
Synonyms: 1,1-Diphenylacetone, 1,1-Diphenyl acetone, 1,1-Diphenyl-2-propanone, Benzhydryl methyl ketone, Ketone, diphenylmethyl methyl, Methyl diphenylmethyl ketone, D204404_ALDRICH, EINECS 212-307-9, NSC 400472, BRN 1910206, NSC400472, ZINC01504378, AI3-11041, LS-122971, ST5319438, EU-0066768, D-6100, 4-07-00-01426 (Beilstein Handbook Reference)

Molecular Formula: C15H14OMolecular Weight: 210.271060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DBNWBEGCONIRGQ-UHFFFAOYSA-N

• 2-Pyrrolidineacetic acid, 1-[(1,1-dimethylethoxy)carbonyl]-, (2S)-
IUPAC Name: 2-[(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]pyrrolidin-2-yl]acetic acid | CAS Registry Number: 56502-01-3
Synonyms: Boc-beta3-Homopro-OH, Boc-L-beta-homoproline, Boc-L-beta3-homoproline, 14982_FLUKA, BL710-1, (S)-2-(1-Boc-2-pyrrolidinyl)acetic acid

Molecular Formula: C11H19NO4Molecular Weight: 229.272860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GDWKIRLZWQQMIE-QMMMGPOBSA-N

• 2R,3R-Phenyl glycidol
IUPAC Name: [(2R,3R)-3-phenyloxiran-2-yl]methanol | CAS Registry Number: 98819-68-2
Synonyms: (2R,3R)-3-Phenylglycidol, 3-Phenyloxiranemethanol (2R-trans)-, BRN 5253267, ZINC02597084, Oxiranemethanol, 3-phenyl-, (2R-trans)-, LS-101069, (2R,3R)-(+)-2,3-Epoxy-3-phenyl-1-propanol

Molecular Formula: C9H10O2Molecular Weight: 150.174500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PVALSANGMFRTQM-RKDXNWHRSA-N

• 3,3'-Dibromo-1,1'-bi-2-naphthol
IUPAC Name: 3-bromo-1-(3-bromo-2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 111795-43-8
Synonyms: (S)-(-)-3,3'-Dibromo-1,1'-bi-2-naphthol, 119707-74-3, (R)-Dibromo-BINOL, (S)-Dibromo-BINOL, (R)-(+)-3,3'-Dibromo-1,1'-bi-2-naphthol, (R)-Dibromo-bi-2-naphthol, (S)-Dibromo-bi-2-naphthol, (R)-3,3'-Dibromo-1,1'-bi-2-naphthol, (R)-Dibromo-1,1-Binaphthol, (S)-3,3'-Dibromo-1,1'-bi-2-naphthol, (S)-Dibromo-1,1-Binaphthol, (R)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, (S)-3,3'-Dibromo-2,2'-dihydroxy-1,1'-binaphthyl, PubChem8159, PubChem8160, SureCN1109931, 595721_ALDRICH, 595837_ALDRICH, (S)-3,3'-DIBROMO-BINOL, ZINC02506658

Molecular Formula: C20H12Br2O2Molecular Weight: 444.116080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BRTBEAXHUYEXSY-UHFFFAOYSA-N

• 3,4,5-Trichloronitrobenzene
IUPAC Name: 1,2,3-trichloro-5-nitrobenzene | CAS Registry Number: 20098-48-0
Synonyms: Ambap658, 1,2,3-Trichloro-5-nitrobenzene, 411973_ALDRICH, EINECS 243-511-6, Benzene, 1,2,3-trichloro-5-nitro-, LS-983, NSC523881, ZINC00056934, NCGC00091289-01, ST5307338, InChI=1/C6H2Cl3NO2/c7-4-1-3(10(11)12)2-5(8)6(4)9/h1-2

Molecular Formula: C6H2Cl3NO2Molecular Weight: 226.444580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HHLCSFGOTLUREE-UHFFFAOYSA-N

• 3,4-Dichloro Fluoro Benzene
IUPAC Name: 1,2-dichloro-4-fluorobenzene | CAS Registry Number: 1435-49-0
Synonyms: 3,4-Dichlorofluorobenzene, 1,2-Dichloro-4-fluorobenzene, NSC82300, CID74028, EINECS 215-858-3, ST5405266

Molecular Formula: C6H3Cl2FMolecular Weight: 164.992423 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QSDKXMVGRLVIQV-UHFFFAOYSA-N

• 3,4-Difluoroiodobenzene
IUPAC Name: 1,2-difluoro-4-iodobenzene | CAS Registry Number: 64248-58-4
Synonyms: 1,2-Difluoro-4-iodobenzene, 1,2-Difluoro-4-iodo-benzene, AG-G-40975, ZINC00164594, PubChem3461, AC1MC4XN, 3,4-difluoro iodobenzene, SureCN80458, AC1Q4MI2, 3,4-Difluoroiodobenzene 99%, 441201_ALDRICH, CTK3J0715, Benzene, 1,2-difluoro-4-iodo-, MolPort-000-146-005, ACT12754, ANW-34831, SBB099185, AKOS005254305, AC-4467, AM61615

Molecular Formula: C6H3F2IMolecular Weight: 239.989296 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KSASJELKLBIMSG-UHFFFAOYSA-N

• 3,4-Dimethoxyphenylacetic acid
IUPAC Name: 2-(3,4-dimethoxyphenyl)acetic acid | CAS Registry Number: 93-40-3
Synonyms: Homoveratric acid, Benzeneacetic acid, 3,4-dimethoxy-, ChemDiv3_014360, Acetic acid, (3,4-dimethoxyphenyl)-, 3,4-Dimethoxybenzeneacetic acid, 3,4-Dimethoxyphenyl acetic acid, D135909_ALDRICH, (3,4-DIMETHOXYPHENYL)ACETIC ACID, NSC 2753, 53650_FLUKA, EINECS 202-244-5, NSC2753, 3,4-(Dimethoxy)benzeneacetic acid, 3,4-(Dimethoxyphenyl) acetic acid, NSC27897, BRN 1110282, AI3-23354, IDI1_030158, LS-11803, ST5213900

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: WUAXWQRULBZETB-UHFFFAOYSA-N

• 3,4-Methylenedioxy Nitrobenzene
IUPAC Name: 5-nitro-1,3-benzodioxole | CAS Registry Number: 2620-44-2
Synonyms: 5-Nitrobenzodioxole, Methylenedioxynitrobenzene, 5-Nitro-1,3-benzodioxole, 1,3-Benzodioxole, 5-nitro-, 3,4-Methylenedioxynitrobenzene, 1,2-(Methylenedioxy)-4-nitrobenzene, 161500_ALDRICH, NSC5562, 3,4-(Methylenedioxy)-1-nitrobenzene, NSC 5562, EINECS 220-055-6, STK318151, ZINC00566580, Benzene, 1,2-(methylenedioxy)-4-nitro-, ST5406750, InChI=1/C7H5NO4/c9-8(10)5-1-2-6-7(3-5)12-4-11-6/h1-3H,4H

Molecular Formula: C7H5NO4Molecular Weight: 167.118900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SNWQAKNKGGOVMO-UHFFFAOYSA-N

• 3,5-Difluoro-2-methoxyphenylboronic acid
IUPAC Name: (3,5-difluoro-2-methoxyphenyl)boronic acid | CAS Registry Number: 737000-76-9
Synonyms: FS000758, ST5405638

Molecular Formula: C7H7BF2O3Molecular Weight: 187.936486 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: JXQHRWOUVJRCSR-UHFFFAOYSA-N

• 3,5-Dimethoxyphenylacetic acid
IUPAC Name: 2-(3,5-dimethoxyphenyl)acetic acid | CAS Registry Number: 4670-10-4
Synonyms: (3,5-dimethoxyphenyl)acetic acid, 405833_ALDRICH, AIDS017880, (3,5-Dimethoxy-phenyl)acetic acid, AIDS-017880, benzeneacetic acid, 3,5-dimethoxy-, SBB006648, InChI=1/C10H12O4/c1-13-8-3-7(5-10(11)12)4-9(6-8)14-2/h3-4,6H,5H2,1-2H3,(H,11,12

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FFPAFDDLAGTGPQ-UHFFFAOYSA-N

• 3-(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[3-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 351-35-9
Synonyms: 193356_ALDRICH, 91868_FLUKA, JRD-0236, EINECS 206-511-7, SBB000433, Benzeneacetic acid, 3-(trifluoromethyl)-, TL8002618, (alpha,alpha,alpha-Trifluoro-3-tolyl)acetic acid, (alpha,alpha,alpha-Trifluoro-m-tolyl)acetic acid, (.alpha.,.alpha.,.alpha.-Trifluoro-m-tolyl)acetic acid

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: BLXXCCIBGGBDHI-UHFFFAOYSA-N

• 3-Amino-3-methylbutyne
IUPAC Name: 2-methylbut-3-yn-2-amine | CAS Registry Number: 2978-58-7
Synonyms: 3-Amino-3-methyl-1-butyne, 1,1-Dimethylpropynylamine, 3-Butyn-2-amine, 2-methyl-, 1,1-Dimethylpropargylamine, 2-Methyl-3-butyn-2-amine, 1,1-Dimethylprop-3-ynylamine, ZERO/000567, EINECS 221-029-7, CID76319, FS001800, LS-47464, 30-D-11, 2-Propynylamine, 1,1-dimethyl- (6CI,7CI,8CI)

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUGCBIWQHSRQBZ-UHFFFAOYSA-N

• 3-Chloro-1 2-Propanediol Acetonide
IUPAC Name: (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 57044-24-3
Synonyms: (R)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, (R)-(+)-4-(Chloromethyl)-2,2-dimethyl-1,3-dioxolane, (4R)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane, (S)-4-Chloromethyl-2,2-dimethyl-1,3-dioxolane, 60456-22-6, PubChem14074, AC1Q2CUG, (S)-4-(chloromethyl)-2,2-dimethyl-1,3-dioxolane, AC1MC15F, SureCN1204186, KSC911S2R, 456136_ALDRICH, CTK8B1928, MolPort-001-792-919, ANW-32624, ZINC00152342, AKOS006239595, AKOS015848752, AC-6919, LS30256

Molecular Formula: C6H11ClO2Molecular Weight: 150.603340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BNPOTXLWPZOESZ-YFKPBYRVSA-N

• 3-Isocyanatopropyltriethoxysilane
IUPAC Name: triethoxy(3-isocyanatopropyl)silane | CAS Registry Number: 24801-88-5
Synonyms: Isocyanatopropyltriethoxysilane, Triethoxy(3-isocyanatopropyl)silane, Silane, triethoxy(3-isocyanatopropyl)-, 413364_ALDRICH, EINECS 246-467-6, BB_SC-2616, (3-Isocyanatopropyl)triethoxysilane, 3-(Triethoxysilyl)propyl isocyanate, YH 9030, Isocyanic acid, 3-(triethoxysilyl)propylester, I 7840, Y 9030, LS-145256, Isocyanic acid, 3-(triethoxysilyl)propyl ester, Isocyanic acid, 3-(triethoxysilyl)propyl ester (8CI), 133556-57-7

Molecular Formula: C10H21NO4SiMolecular Weight: 247.363540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: FRGPKMWIYVTFIQ-UHFFFAOYSA-N

• 3-Mercaptopropyltrimethoxy Silane
IUPAC Name: 3-trimethoxysilylpropane-1-thiol | CAS Registry Number: 4420-74-0
Synonyms: Silquest A 189, Prosil 196, Silane A 189, A 189 (silicone), Union carbide A-189, Sila-Ace S 810, MPS-M, M 8500 (coupling agent), (3-Thiopropyl)trimethoxysilane, 3-Mercaptopropyltrimethoxysilane, NUCA 189, TSL8380E, (3-Mercaptopropyl)trimethoxysilane, 3-(Trimethoxysilyl)propanethiol, 1-Propanethiol, 3-(trimethoxysilyl)-, 3-Trimethoxysilylpropane-1-thiol, M1521_SIGMA, KBE 803, KBM 803, 3-(Sulfanylpropyl)trimethoxysilane

Molecular Formula: C6H16O3SSiMolecular Weight: 196.339940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: UUEWCQRISZBELL-UHFFFAOYSA-N

• 3-Methoxyphenylacetonitrile
IUPAC Name: 2-(3-methoxyphenyl)acetonitrile | CAS Registry Number: 19924-43-7
Synonyms: 3-Methoxybenzyl cyanide, (3-Methoxyphenyl)acetonitrile, (m-Methoxyphenyl)acetonitrile, 209392_ALDRICH, EINECS 243-428-5, NSC143401, ZINC00153293, BBV-048492, InChI=1/C9H9NO/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,7H,5H2,1H

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

InChIKey: LXKNAUOWEJWGTE-UHFFFAOYSA-N

• 3-Phenyl-1,1,1-Trifluoropropan-2-One
IUPAC Name: 1,1,1-trifluoro-3-phenylpropan-2-one | CAS Registry Number: 350-92-5
Synonyms: 416789_ALDRICH, NSC10062, CHEBI:189711, 1,1,1-trifluoro-3-phenylacetone, SEW02637, CID222958, ZINC01705972, 1,1,1-Trifluoro-3-phenyl-2-propanone, 1,1,1-Trifluoro-3-phenyl-propan-2-one

Molecular Formula: C9H7F3OMolecular Weight: 188.146490 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: IAJKTOIWQHTZOS-UHFFFAOYSA-N

• 4,4'-Ethylenedipyridine
IUPAC Name: 4-(2-pyridin-4-ylethyl)pyridine | CAS Registry Number: 4916-57-8
Synonyms: 1,2-Bis(4-pyridyl)ethane, B51801_ALDRICH, 4,4'-ethane-1,2-diyldipyridine, Pyridine, 4,4'-(1,2-ethanediyl)bis-, EINECS 225-543-2, NSC11477, SBB012385, ZINC00119918, AI3-61805, LS-184943, InChI=1/C12H12N2/c1(11-3-7-13-8-4-11)2-12-5-9-14-10-6-12/h3-10H,1-2H

Molecular Formula: C12H12N2Molecular Weight: 184.237080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DQRKTVIJNCVZAX-UHFFFAOYSA-N

• 4,6-Diacetylresorcinol
IUPAC Name: 1-(5-acetyl-2,4-dihydroxyphenyl)ethanone | CAS Registry Number: 2161-85-5
Synonyms: 391794_ALDRICH, 4,6-Diacetyl-1,3-benzenediol, EINECS 218-482-8, ZINC00157769, ST5331364, Ethanone, 1,1'-(4,6-dihydroxy-1,3-phenylene)bis-, 1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethanone, 1,1'-(4,6-Dihydroxy-1,3-phenylene)bisethan-1-one, InChI=1/C10H10O4/c1-5(11)7-3-8(6(2)12)10(14)4-9(7)13/h3-4,13-14H,1-2H

Molecular Formula: C10H10O4Molecular Weight: 194.184000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: GEYCQLIOGQPPFM-UHFFFAOYSA-N

• 4-(Benzyloxy) Phenylacetic Acid
IUPAC Name: 2-[4-(phenylmethoxy)phenyl]acetic acid | CAS Registry Number: 6547-53-1
Synonyms: Maybridge3_005180, 4-Benzyloxyphenyl acetic acid, 4-Benzyloxyphenylacetic acid, Oprea1_761522, (4-Benzyloxy)phenylacetic acid, 555398_ALDRICH, Benzeneacetic acid, 4-(phenylmethoxy)-, EINECS 229-463-9, NSC134561, IDI1_016567, ST5320202

Molecular Formula: C15H14O3Molecular Weight: 242.269860 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: XJHGAJLIKDAOPE-UHFFFAOYSA-N

• 4-(Trifluoromethyl)phenylacetic acid
IUPAC Name: 2-[4-(trifluoromethyl)phenyl]acetic acid | CAS Registry Number: 32857-62-8
Synonyms: 4-Trifluoromethylphenylacetic acid, 233021_ALDRICH, 91869_FLUKA, JRD-0372, EINECS 251-263-5, SBB000434, Benzeneacetic acid, 4-(trifluoromethyl)-, TL806413, p-(TRIFLUOROMETHYL)PHENYLACETIC ACID, (alpha,alpha,alpha-Trifluoro-4-tolyl)acetic acid, (alpha,alpha,alpha-Trifluoro-p-tolyl)acetic acid, (.alpha.,.alpha.,.alpha.-Trifluoro-p-tolyl)-acetic acid

Molecular Formula: C9H7F3O2Molecular Weight: 204.145890 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: HNORVZDAANCHAY-UHFFFAOYSA-N

• 4-Bromobenzyl triphenylphosphonium bromide
IUPAC Name: (4-bromophenyl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 51044-13-4
Synonyms: (4-Bromobenzyl)Triphenylphosphonium Bromide, ACMC-20apnl, AC1MC5TP, CTK1G8462, AKOS016013627, AG-F-72193, RL03876, AK110401, KB-85801, FT-0604747, (4-bromophenyl)methyl-triphenylphosphanium bromide, I14-102004, RARECHEM FH HF 0007;(4-BROMOBENZYL)TRIPHENYLPHOSPHONIUM BROMIDE;[(4-BROMOPHENYL)METHYL]TRIPHENYLPHOSPHONIUMBROMIDE

Molecular Formula: C25H21Br2PMolecular Weight: 512.216002 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FQJYKXVQABPCRA-UHFFFAOYSA-M

• 4-Fluoro-D-phenylglycine
IUPAC Name: (2R)-2-amino-2-(4-fluorophenyl)acetic acid | CAS Registry Number: 93939-74-3
Synonyms: (R)-4-Fluorophenylglycine, 4-Fluoro-D-alpha-phenylglycine, 47355_FLUKA, EINECS 300-363-8

Molecular Formula: C8H8FNO2Molecular Weight: 169.153023 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JKFYKCYQEWQPTM-SSDOTTSWSA-N

• 4-Hydroxyphenoxyacetic Acid
IUPAC Name: 2-(4-hydroxyphenoxy)acetic acid | CAS Registry Number: 1878-84-8
Synonyms: 4-Hydroxypheoxyacetate, 4-Hydroxyphenoxyacetic acid, (4-Hydroxyphenoxy)acetic acid, 439398_ALDRICH, Acetic acid, (4-hydroxyphenoxy)-, Acetic acid, (p-hydroxyphenoxy)-, CID15881, EINECS 217-525-8, Acetic acid, 2-(4-hydroxyphenoxy)-, LT03379444, C03235, InChI=1/C8H8O4/c9-6-1-3-7(4-2-6)12-5-8(10)11/h1-4,9H,5H2,(H,10,11

Molecular Formula: C8H8O4Molecular Weight: 168.146720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKGWLCZTTHWKIZ-UHFFFAOYSA-N

• 4-Methyoxy Benzyl Cyanide
IUPAC Name: 2-(4-methoxyphenyl)acetonitrile | CAS Registry Number: 104-47-2
Synonyms: Anisylacetonitrile, p-Methoxybenzyl cyanide, 4-Methoxyphenylacetonitrile, p-Methoxyphenylacetonitrile, p-Methoxybenzeneacetonitrile, Benzeneacetonitrile, 4-methoxy-, 4-Methoxybenzyl cyanide, Acetonitrile, (p-methoxyphenyl)-, NSC 96, NSC96, (4-methoxyphenyl)acetonitrile, 169986_ALDRICH, EINECS 203-206-0, BRN 0509162, ZINC00157051, LS-13281, SB 01293, 4-10-00-00555 (Beilstein Handbook Reference)

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

InChIKey: PACGLQCRGWFBJH-UHFFFAOYSA-N

• 4-POBN
IUPAC Name: 4-aminobenzohydrazide | CAS Registry Number: 5351-17-7
Synonyms: Amben hydrazide, Aminostimil, p-Aminobenzhydrazide, 4-Aminobenzhydrazide, p-Aminobenzoyl hydrazide, 4-Aminobenzoylhydrazine, 4-Aminobenzohydrazide, p-Aminobenzoic hydrazide, p-Aminobenzoylhydrazine, para-Aminobenzhydrazide, p-Aminobenzoic acid hydrazide, 4NPhCON2, 4-Aminobenzoic acid hydrazide, 4-Aminobenzoic hydrazide, WLN: ZNUYQR DZ, Myeloperoxidase Inhibitor-I, Benzoic acid, 4-amino-, hydrazide, A41909_ALDRICH, C7H9N3O, BENZOIC ACID, p-AMINO-, HYDRAZIDE

Molecular Formula: C7H9N3OMolecular Weight: 151.165860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: WPBZMCGPFHZRHJ-UHFFFAOYSA-N


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