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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-Aminohexyl)phosphonic acid
IUPAC Name: [(1R)-1-phosphonatohexyl]azanium | CAS Registry Number: 63207-60-3
Synonyms: ZINC02569901

Molecular Formula: C6H15NO3P-Molecular Weight: 180.161961 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ODMTWOKJHVPSLP-ZCFIWIBFSA-M

• 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

• (S)-Methyl glycidyl ether
IUPAC Name: (2S)-2-(methoxymethyl)oxirane | CAS Registry Number: 64491-68-5
Synonyms: 454699_ALDRICH, (S)-()-Glycidyl methyl ether, (S)-()-Methyl glycidyl ether, 50025_FLUKA, (S)-()-2-(Methoxymethyl)oxirane, ZINC01556604

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKMJVFRMDSNFRT-SCSAIBSYSA-N

• (R)-Methyl glycidyl ether
IUPAC Name: (2R)-2-(methoxymethyl)oxirane | CAS Registry Number: 64491-70-9
Synonyms: 454680_ALDRICH, 50024_FLUKA, ZINC02040167, (R)-(−)-Glycidyl methyl ether, (R)-(−)-Methyl glycidyl ether, (R)-(−)-2-(Methoxymethyl)oxirane

Molecular Formula: C4H8O2Molecular Weight: 88.105120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LKMJVFRMDSNFRT-BYPYZUCNSA-N

• (R)-(+)-3-Amino-1,2-propandiol
IUPAC Name: (2R)-3-aminopropane-1,2-diol | CAS Registry Number: 66211-46-9
Synonyms: (R)-3-Amino-1,2-propanediol, (2R)-3-aminopropane-1,2-diol, (R)-(+)-Amino-1,2-propanediol, (r)-(+)-3-amino-1,2-propanediol, PubChem5711, AC1ODVQC, r-3-amino-1,2-propanol, r-3-amino-1,2-propanediol, KSC491Q6B, (R)-3-aminopropane-1,2-diol, 09267_FLUKA, CTK3J1860, (r)-3-amino-1, 2-propanediol, MolPort-003-925-628, R(-)-3-amino-1,2-propanediol, ACN-S003490, ACT02370, ANW-35158, AKOS005259374, AKOS006339503

Molecular Formula: C3H9NO2Molecular Weight: 91.109060 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: KQIGMPWTAHJUMN-GSVOUGTGSA-N

• (1-Amino-1-cyclohexyl)phosphonic acid
IUPAC Name: (1-aminocyclohexyl)phosphonic acid | CAS Registry Number: 67398-11-2
Synonyms: NCIStruc1_000256, NCIStruc2_000306, 1-aminocyclohexylphosphonic acid, NSC320308, NCGC00014732, NCI320308, NSC-320308, NCGC00097833-01, NCI60_002768

Molecular Formula: C6H14NO3PMolecular Weight: 179.154021 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: VMSRCTIIPRWCGJ-UHFFFAOYSA-N

• (S)-(+)-Epichlorohydrin
IUPAC Name: (2S)-2-(chloromethyl)oxirane | CAS Registry Number: 67843-74-7
Synonyms: (S)-Epichlorohydrin, (S)-(Chloromethyl)oxirane, 2-(Chloromethyl)oxirane, (S)-()-Epichlorohydrin, CCRIS 6388, oxirane, 2-(chloromethyl)-, (2S)-2-(chloromethyl)oxirane, 540080_ALDRICH, Oxirane, (chloromethyl)-, (S)-, 45327_FLUKA, CHEBI:37145, (S)-()-2-(Chloromethyl)oxirane, BRN 1420784, ZINC01487602, SB 02049, LS-101031, TL8004778, 5-17-01-00021 (Beilstein Handbook Reference), InChI=1/C3H5ClO/c4-1-3-2-5-3/h3H,1-2H, 106-89-8

Molecular Formula: C3H5ClOMolecular Weight: 92.524200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BRLQWZUYTZBJKN-GSVOUGTGSA-N

• (1-Bromoethyl)benzene
IUPAC Name: 1-bromoethylbenzene | CAS Registry Number: 585-71-7
Synonyms: 1-Phenethyl bromide, 1-Phenylethyl bromide, Benzene, (1-bromoethyl)-, 1-Bromo-1-phenylethane, 1-Phenyl-1-bromoethane, alpha-Phenethyl bromide, alpha-Methylbenzyl bromide, 1-bromoethyl-benzene, alpha-Phenylethyl bromide, (1-BROMOETHYL)BENZENE, (alpha-Bromoethyl)benzene, .alpha.-Methylbenzyl bromide, .alpha.-Phenethyl bromide, .alpha.-Phenylethyl bromide, CCRIS 1779, (.alpha.-Bromoethyl)benzene, HSDB 2736, 238104_ALDRICH, NSC 8052, Benzene, (1-bromoethyl)-, (R)-

Molecular Formula: C8H9BrMolecular Weight: 185.061060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CRRUGYDDEMGVDY-UHFFFAOYSA-N

• (R)-(+)-2-(Benzyloxycarbonylamino)-3-phenyl-1-propanol
IUPAC Name: phenylmethyl N-[(2R)-1-hydroxy-3-phenylpropan-2-yl]carbamate | CAS Registry Number: 58917-85-4
Synonyms: Z-D-Phenylalaninol, 459933_ALDRICH, 97025_FLUKA, N-(Carbobenzyloxy)-D-phenylalaninol, ZINC00155961, (R)-2-(Z-Amino)-3-phenyl-1-propanol, ST5307753, (R)-()-2-(Carbobenzyloxyamino)-3-phenyl-1-propanol

Molecular Formula: C17H19NO3Molecular Weight: 285.337660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WPOFMMJJCPZPAO-MRXNPFEDSA-N

• (R)-N-Methyl-alpha-phenylethylamine
IUPAC Name: (1R)-N-methyl-1-phenylethanamine | CAS Registry Number: 5933-40-4
Synonyms: CHEMBL1907781, (R)-(+)-N,alpha-Dimethylbenzylamine, (R)-(+)-N-Methyl-1-phenylethylamine, (R)-N-methyl-1-phenylethanamine, SureCN4318, AC1Q3XJP, AC1M11KE, 394009_ALDRICH, 68620_FLUKA, CTK3J4108, MolPort-003-931-611, Methyl[(1R)-1-Phenylethyl]Amine, (1R)-N-methyl-1-phenylethanamine, (R)-(+)-N,|A-Dimethylbenzylamine, AKOS005146090, AK140531, O017, ST51051201, I04-0983

Molecular Formula: C9H13NMolecular Weight: 135.206220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RCSSHZGQHHEHPZ-MRVPVSSYSA-N

• (S)-(-)-1-Amino-2-(methoxymethyl)pyrrolidine
IUPAC Name: 2-(methoxymethyl)pyrrolidin-1-amine | CAS Registry Number: 59983-39-0
Synonyms: 2-(Methoxymethyl)-1-pyrrolidinamine, (R)-1-Amino-2-(methoxymethyl)pyrrolidine, (S)-(-)-1-Amino-2-(methoxymethyl)-pyrrolidine, (R)-(+)-1-Amino-2-(methoxymethyl)pyrrolidine

Molecular Formula: C6H14N2OMolecular Weight: 130.188160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: BWSIKGOGLDNQBZ-UHFFFAOYSA-N

• (R,S)-Binol
IUPAC Name: 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol | CAS Registry Number: 602-09-5
Synonyms: beta-Binaphthol, Chiral binaphthol, Bis-beta-naphthol, 1,1'-Bi-2-naphthol, 2,2'-Dinaphthol, .beta.-Binaphthol, 1,1'-Bis-2-naphthol, 2,2'-Dihydroxydinaphthyl, Bis-.beta.-naphthol, 2,2'-Dihydroxybinaphthalene, alpha-Binaphthyl-2,2'-diol, (R)-BINOL, (S)-BINOL, 2,2'-Dihydroxy-1,1'-binaphthyl, 2,2'-Dihydroxy-1,1'-dinaphthyl, 1,1'-Binaphthyl-2,2'-diol, [1,1'-Binaphthalene]-2,2'-diol, 104655_ALDRICH, 2,2'-Dihydroxy-1,1'-binaphthalene, 246948_ALDRICH

Molecular Formula: C20H14O2Molecular Weight: 286.323960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PPTXVXKCQZKFBN-UHFFFAOYSA-N

• (S)-Glycidol
IUPAC Name: [(2R)-oxiran-2-yl]methanol | CAS Registry Number: 60456-23-7
Synonyms: (R)-Oxiranemethanol, (R)-Glycidol, R(+)-glycidol, (+)-Glycidol, (R)-()-Glycidol, (R)-(+)-Glycidol, (2R)-oxiran-2-ylmethanol, (R)-()-Oxirane-2-methanol, (R)-3-hydroxy-1,2-epoxypropane, 480819_ALDRICH, CHEBI:18664, c0082, ZINC00900548, (R)-(+)-2,3-Epoxy-1-propanol, TL8003674, InChI=1/C3H6O2/c4-1-3-2-5-3/h3-4H,1-2H, 556-52-5, 57044-25-4

Molecular Formula: C3H6O2Molecular Weight: 74.078540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CTKINSOISVBQLD-GSVOUGTGSA-N

• (R)-4-Glycidyl butyrate
IUPAC Name: [(2R)-oxiran-2-yl]methyl butanoate | CAS Registry Number: 60456-26-0
Synonyms: (R)-Glycidyl butyrate, 338125_ALDRICH, 50038_FLUKA, 92343_FLUKA, ZINC01730609, (R)-(−)-Glycidyl butyrate, SB 01469, TL8003828, (R)-(−)-Oxirane-2-methanol butyrate

Molecular Formula: C7H12O3Molecular Weight: 144.168380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YLNSNVGRSIOCEU-ZCFIWIBFSA-N

• 1,2-Diiodobenzene
IUPAC Name: 1,2-diiodobenzene | CAS Registry Number: 615-42-9
Synonyms: o-Diiodobenzene, Benzene, o-diiodo-, Benzene, 1,2-diiodo-, 1,2-DIIODOBENZENE, Benzene, o-diiodo- (8CI), 238112_ALDRICH, NSC29029, EINECS 210-425-5, NSC 29029, InChI=1/C6H4I2/c7-5-3-1-2-4-6(5)8/h1-4

Molecular Formula: C6H4I2Molecular Weight: 329.904900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BBOLNFYSRZVALD-UHFFFAOYSA-N

• 1,2,4-Triaminobenzene dihydrochloride
IUPAC Name: benzene-1,2,4-triamine | CAS Registry Number: 615-47-4
Synonyms: 1,2,4-Benzenetriamine, 1,2,4-Triaminobenzene, 1,3,4-Benzenetriamine, 1,3,4-Triaminobenzene, Benzene-1,2,4-triyltriamine, benzene-1,2,4-triamine, CHEBI:29148, EINECS 210-443-3, ZERO/008134, NSC4739, NSC 190394, CID69206, BRN 0636836, NSC190394, ZINC00053658, LS-32201, 4-13-00-00506 (Beilstein Handbook Reference), 615-71-4

Molecular Formula: C6H9N3Molecular Weight: 123.155760 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: JSYBAZQQYCNZJE-UHFFFAOYSA-N

• (-)-(8,8-Dichlorocamphorylsulfonyl)Oxaziridine
Synonyms: (-)-(8,8-Dichlorocamphorylsulfonyl)oxaziridine, (-)-3,3-Dichloro-2,N-epoxy-exo-10,2-bornanesultam, FT-0604367

Molecular Formula: C10H13Cl2NO3SMolecular Weight: 298.186120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: HAMBQYFZDBYWHU-VYBWYVTGSA-N

• (-)-3-Dehydroshikimic Acid
IUPAC Name: (4S,5R)-4,5-dihydroxy-3-oxocyclohexene-1-carboxylate | CAS Registry Number: 2922-42-1
Synonyms: 5-dehydroshikimate, 3-dehydro-shikimate, 3-dehydroshikimic acid, 5-dehydroshikimic acid, CHEBI:16630, ZINC05157163, CID5460360, (4S,5R)-4,5-dihydroxy-3-oxocyclohex-1-ene-1-carboxylate, 10457-99-5

Molecular Formula: C7H7O5-Molecular Weight: 171.127480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SLWWJZMPHJJOPH-PHDIDXHHSA-M

• (+)-Menthyl Chloroformate
IUPAC Name: [(1S,2R,5S)-5-methyl-2-propan-2-ylcyclohexyl] carbonochloridate | CAS Registry Number: 7635-54-3
Synonyms: Menthyl chloroformate, 378712_ALDRICH, (1S)-(+)-Menthyl chloroformate, ZINC04262409, CID2733329

Molecular Formula: C11H19ClO2Molecular Weight: 218.720360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: KIUPCUCGVCGPPA-AEJSXWLSSA-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

• (1,5-Cyclooctadiene)(Pyridine)(Tricyclohexylphosphine)Iridium(I) Hexafluorophosphate
IUPAC Name: cycloocta-1,5-diene; iridium; pyridine; tricyclohexylphosphane; hexafluorophosphate | CAS Registry Number: 64536-78-3
Synonyms: CID2734563, CID 5702647, TRICYCLOHEXYLPHOSPHINE-(1,5-CYCLOOCTADIENE)-(PYRIDINE) IRIDIUM (I) HEXAFLUOROPHOSPHATE

Molecular Formula: C31H50F6IrNP2-Molecular Weight: 804.890341 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: WLRQNTYCIFESRH-UHFFFAOYSA-N

• (-)-Cis-2-Benzamidocyclohexanecarboxylic Acid
IUPAC Name: (1R,2S)-2-benzamidocyclohexane-1-carboxylate | CAS Registry Number: 26693-55-0
Synonyms: ZINC01081437, CID6978776

Molecular Formula: C14H16NO3-Molecular Weight: 246.281740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUANNVQABXUYKU-NEPJUHHUSA-M

• (+)-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-Benzamidocyclohexanecarboxylic Acid
IUPAC Name: (1S,2R)-2-benzamidocyclohexane-1-carboxylate | CAS Registry Number: 26685-82-5
Synonyms: ZINC01081437, ZINC01081440, CID6978775

Molecular Formula: C14H16NO3-Molecular Weight: 246.281740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUANNVQABXUYKU-NWDGAFQWSA-M

• (1r,3s)-4-Cyclopentene-1,3-Diol 1-Acetate
IUPAC Name: [(1R,4S)-4-hydroxycyclopent-2-en-1-yl] acetate | CAS Registry Number: 60410-16-4
Synonyms: (1S,4R)-cis-4-Acetoxy-2-cyclopenten-1-ol, (1R,3S)-4-Cyclopentene-1,3-diol 1-acetate, (1R,4S)-cis-4-Hydroxy-2-cyclopentenyl acetate, (1R,3S)-(+)-cis-4-Cyclopentene-1,3-diol 1-acetate, (1R,4S)-4-hydroxycyclopent-2-enyl acetate, Acetic acid (1R,4S)-4-hydroxy-cyclopent-2-enyl ester, SureCN254392, 446041_ALDRICH, MolPort-003-925-110, ZINC04521100, AC39934, PB32133, A8432, (1R,3S)-4-CYCLOPENTENE-1,3-DIOL MONOACETATE, I14-45283, (1R,3S)-(+)-4-CYCLOPENTENE-1,3-DIOL 1-ACETATE

Molecular Formula: C7H10O3Molecular Weight: 142.152500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IJDYOKVVRXZCFD-RQJHMYQMSA-N

• (2-Furanylmethylene)Malononitrile
IUPAC Name: 2-(furan-2-ylmethylidene)propanedinitrile | CAS Registry Number: 3237-22-7
Synonyms: Furfural-malonitril, Furfurylidenemalononitrile, alpha-isopropylmalate, Tyrphostin deriv. 8, 2-Furfurylidenemalononitrile, Furfural-malonitril [German], MALONONITRILE, FURFURYLIDENE-, RGW 904, 447366_ALDRICH, NSC 1333, 1,1-Dicyano-2-(2-furyl)ethylene, (2-Furanylmethylene)malononitrile, NSC1333, CHEBI:188122, 2-(2-Furylmethylene)malononitrile, CID18606, 2-Furan-2-ylmethylene-malononitrile, ZINC00159884, F 2375, Propanedinitrile, (2-furanylmethylene)-

Molecular Formula: C8H4N2OMolecular Weight: 144.130160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CRUJHLHRJSNZIU-UHFFFAOYSA-N

• (2r,4r)-(+)-Azetidine-2,4-Dicarboxylic Acid
IUPAC Name: (2R,4R)-azetidine-2,4-dicarboxylic acid | CAS Registry Number: 161596-63-0
Synonyms: tADA, Azetidine-2,4-dicarboxylic acid, (2R,4R)-Azetidine-2,4-dicarboxylic acid, Lopac-A-243, Lopac-A-244, SureCN179769, AC1L3YF7, A244_SIGMA, CHEMBL43131, AD-2,4-DC, CTK0H0848, CHEBI:157754, AKOS006237610, AG-E-11317, NCGC00015022-01, NCGC00015022-02, KB-62697, 2,4-Azetidinedicarboxylicacid, (2R,4R)-, trans-(+-)-2,4-Azetidinedicarboxylic acid, 2,4-Azetidinedicarboxylicacid, (2R-trans)-

Molecular Formula: C5H7NO4Molecular Weight: 145.113380 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: JMVIGOFRIJJUAW-PWNYCUMCSA-N

• (+/-)-Trans-Azetidine-2,4-Dicarboxylic Acid
IUPAC Name: (2S,4S)-azetidin-1-ium-2,4-dicarboxylate | CAS Registry Number: 161596-62-9
Synonyms: ZINC02560277, ZINC02567715, CID7020765

Molecular Formula: C5H6NO4-Molecular Weight: 144.105440 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JMVIGOFRIJJUAW-HRFVKAFMSA-M

• (3as,7as)-(+)-Hexahydro-3a-Hydroxy-7a-Methyl-1,5-Indandione
IUPAC Name: (3aS,7aS)-3a-hydroxy-7a-methyl-3,4,6,7-tetrahydro-2H-indene-1,5-dione | CAS Registry Number: 33879-04-8
Synonyms: Hajos-Parrish diketone, 297933_ALDRICH, STOCK1N-08629, ZINC04026321, CID2724501, (3aS,7aS)-(+)-Hexahydro-3a-hydroxy-7a-methyl-1,5-indandione

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PUHCDQVSBDIJTM-ZJUUUORDSA-N

• (3-Bromopropyl)Triphenylphosphonium Bromide
IUPAC Name: 3-bromopropyl(triphenyl)phosphanium bromide | CAS Registry Number: 3607-17-8
Synonyms: 3-(Bromopropyl)triphenylphosphonium, NSC84074, CHEBI:383303, EINECS 222-770-9, Bromo(3-bromopropyl)triphenylphosphorus, CID2723862, (3-Bromopropyl)triphenylphosphonium bromide, Phosphonium, (3-bromopropyl)triphenyl- bromide

Molecular Formula: C21H21Br2PMolecular Weight: 464.173201 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZAHUZZUGJRPGKW-UHFFFAOYSA-M

• (3r-Cis)-(-)-3-Isopropyl-7a-Methyltetrahydropyrrolo[2,1-B]Oxazol-5(6h)-One
IUPAC Name: (3R,7aS)-7a-methyl-3-propan-2-yl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 123808-97-9
Synonyms: CID928831, NSC644299, ZINC00519167, InChI=1/C10H17NO2/c1-7(2)8-6-13-10(3)5-4-9(12)11(8)10/h7-8H,4-6H2,1-3H3/t8-,10-/m0/s

Molecular Formula: C10H17NO2Molecular Weight: 183.247480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NUUDVADIQSLTCN-WPRPVWTQSA-N

• (3s-Cis)-7a-Methyl-3-Phenyltetrahydropyrrolo[2,1-B]Oxazol-5(6h)-One
IUPAC Name: (3S,7aR)-7a-methyl-3-phenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one | CAS Registry Number: 153745-22-3
Synonyms: ZINC01081374, ZINC01081375, CID1268182

Molecular Formula: C13H15NO2Molecular Weight: 217.263700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JVEHIYMWPAQEIR-DGCLKSJQSA-N

• (4-Methoxybenzyl)Triphenylphosphonium Chloride
IUPAC Name: (4-methoxyphenyl)methyl-triphenylphosphanium;chloride | CAS Registry Number: 3462-97-3
Synonyms: (4-Methoxybenzyl)triphenylphosphonium chloride, AC1MCN9J, 18583-41-0, ACMC-1CTV8, (4-methoxyphenyl)methyl-triphenyl-phosphanium Chloride, CTK4D9071, AG-E-35041, KB-62863, FT-0604780, ST50410171, A822325, (4-methoxyphenyl)methyl-triphenylphosphanium chloride, (4-methoxyphenyl)methyl-triphenylphosphonium chloride, [(4-methoxyphenyl)methyl]triphenylphosphanium chloride, I14-102606

Molecular Formula: C26H24ClOPMolecular Weight: 418.894922 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YQXBNCFNXOFWLR-UHFFFAOYSA-M

• (Chloromethyl)trichlorosilane
IUPAC Name: trichloro(chloromethyl)silane | CAS Registry Number: 1558-25-4
Synonyms: Silane CM, Silane, trichloro(chloromethyl)-, TRICHLORO(CHLOROMETHYL)SILANE, HSDB 6419, Silane, chloromethyl(trichloro)-, 254436_ALDRICH, 77829_FLUKA, EINECS 216-316-9, NSC139830, NSC 139830, CID15258, BRN 1811640, LS-145151, 4-01-00-03074 (Beilstein Handbook Reference)

Molecular Formula: CH2Cl4SiMolecular Weight: 183.924080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FYTPGBJPTDQJCG-UHFFFAOYSA-N

• 1,1-Dichlorosilacyclobutane
IUPAC Name: 1,1-dichlorosiletane | CAS Registry Number: 2351-33-9
Synonyms: Silacyclobutane, 1,1-dichloro-, 411094_ALDRICH, CID75373, EINECS 219-084-7

Molecular Formula: C3H6Cl2SiMolecular Weight: 141.071240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PASYEMKYRSIVTP-UHFFFAOYSA-N

• (Methoxymethyl)Diphenylphosphine Oxide
IUPAC Name: [methoxymethyl(phenyl)phosphoryl]benzene | CAS Registry Number: 4455-77-0
Synonyms: CBMicro_008972, (Methoxymethyl)diphenylphosphine oxide, MLS000532698, 454087_ALDRICH, Diphenyl(methoxymethyl)phosphine oxide, Methoxymethyldiphenylphosphine oxide, 43115_FLUKA, EINECS 224-704-4, CID78203, BRN 0649558, Phosphine oxide, diphenyl(methoxymethyl)-, (methoxymethyl)(diphenyl)phosphine oxide, Phosphine oxide, (methoxymethyl)diphenyl-, SMR000140136, BIM-0009047.P001, LS-106008, TL8003107, EU-0046848, LT03332741

Molecular Formula: C14H15O2PMolecular Weight: 246.241461 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OEPKDBQOTLDTNC-UHFFFAOYSA-N

• (Methylthio)Acetic Acid
IUPAC Name: 2-methylsulfanylacetic acid | CAS Registry Number: 2444-37-3
Synonyms: (Methylthio)acetic acid, S-Methylthioglycolate, 2-Methylthioacetic acid, Acetic acid, (methylthio)-, (Methylmercapto)acetic acid, 359483_ALDRICH, CHEBI:47870, CID75551, EINECS 219-483-6, NSC263480, NSC 263480, C03173, T5215415, MTG

Molecular Formula: C3H6O2SMolecular Weight: 106.143540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: HGTBAIVLETUVCG-UHFFFAOYSA-N

• 3-Methylphenoxyacetic Acid
IUPAC Name: 2-(3-methylphenoxy)acetic acid | CAS Registry Number: 1643-15-8
Synonyms: m-Methylphenoxyacetic acid, m-Toloxyacetic acid, (3-Methylphenoxy)acetic acid, 3-Methylphenoxyacetic acid, Acetic acid, (m-tolyloxy)-, m-CRESOXYACETIC ACID, Acetic acid, (3-methylphenoxy)-, ARONIS015558, EINECS 216-698-7, NSC 35913, AIDS017836, BB_SC-3069, AIDS-017836, ALBB-000801, CID74235, NSC35913, BRN 2047572, STK411995, LS-12511, 4-06-00-02051 (Beilstein Handbook Reference)

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: VZECTCSEONQIPP-UHFFFAOYSA-N

• (R)-(-)-1-Methyl-3-Phenylpropylamine
IUPAC Name: (2R)-4-phenylbutan-2-amine | CAS Registry Number: 937-52-0
Synonyms: (R)-4-Phenylbutan-2-amine, (R)-(-)-1-Methyl-3-phenylpropylamine, (R)-1-METHYL-3-PHENYLPROPYLAMINE, SureCN605244, AC1MC07K, (2R)-4-phenylbutan-2-amine, CTK8C1447, MolPort-008-266-695, ANW-66599, AKOS015840002, AK-36925, BP-20349, KB-210207, FT-0080304, FT-0605036, I14-62657

Molecular Formula: C10H15NMolecular Weight: 149.232800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WECUIGDEWBNQJJ-SECBINFHSA-N

• (R)-2-Aminooctane
IUPAC Name: (2R)-octan-2-amine | CAS Registry Number: 34566-05-7
Synonyms: (R)-2-Octylamine, PubChem6754, (2R)-octan-2-amine, AC1MC1BL, 2-Octanamine, (2R)-, 93786_ALDRICH, 93786_FLUKA, CTK1C2066, (R)-(-)-2-AMINOOCTANE, AKOS006341290, AKOS016015904, KB-02839, I14-4187

Molecular Formula: C8H19NMolecular Weight: 129.243160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HBXNJMZWGSCKPW-MRVPVSSYSA-N

• (R)-(-)-2-Hydroxy-2-Phenylpropionic Acid
IUPAC Name: 2-hydroxy-2-phenylpropanoic acid | CAS Registry Number: 3966-30-1
Synonyms: Atrolactic acid, 2-Phenyllactic acid, DL-Atrolactic acid, alpha-Methylmandelic acid, 2-Hydroxy-2-phenylpropanoic acid, Maybridge3_003173, .alpha.-Phenyllactic acid, Mandelic acid, .alpha.-methyl-, (1)-2-Phenyllactic acid, DL-.alpha.-Phenyllactic acid, DL-alpha-Phenyllactic acid, 2-Hydroxy-2-phenylpropionic acid, Oprea1_696321, 2-Phenyl-2-hydroxypropionic acid, CHEBI:50392, CID1303, alpha-Hydroxy-alpha-phenylpropionic acid, EINECS 208-196-1, EINECS 225-014-6, NSC128998

Molecular Formula: C9H10O3Molecular Weight: 166.173900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NWCHELUCVWSRRS-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

• (R)-(-)-4-Methyl-2-Pentanol
IUPAC Name: (2R)-4-methylpentan-2-ol | CAS Registry Number: 16404-54-9
Synonyms: (R)-(-)-4-Methyl-2-pentanol, (2R)-4-methylpentan-2-ol, (r)-(-)-methylpentan-2-ol, ZINC02041094, AC1OE5TA, 4-methyl (r)-2-pentanol, (2R)-4-methyl-2-pentanol, CTK4D1713, (R)-(-)-4-Methylpentan-2-ol, 2-Pentanol, 4-methyl-,(2R)-, AKOS006341992, KB-63054, FT-0605059, A810530, I14-40368

Molecular Formula: C6H14OMolecular Weight: 102.174760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WVYWICLMDOOCFB-ZCFIWIBFSA-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)-(+)-1-Octyn-3-Ol
IUPAC Name: (3R)-oct-1-yn-3-ol | CAS Registry Number: 32556-70-0
Synonyms: (3R)-oct-1-yn-3-ol, (R)-(+)-1-Octyn-3-ol, AC1OE5IQ, (3R)-1-octyn-3-ol, 399701_ALDRICH, 1-Octyn-3-ol, (3R)-, CTK1C1877, ZINC02030991, AG-F-08885, FT-0605086, A840210, I14-45829, (R)-Oct-1-yn-3-ol;(3R)-1-Octyn-3-ol;(3R)-Oct-1-yn-3-ol;

Molecular Formula: C8H14OMolecular Weight: 126.196160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VUGRNZHKYVHZSN-QMMMGPOBSA-N

• (R)-(+)-2-Bromopropionic Acid
IUPAC Name: (2R)-2-bromopropanoic acid | CAS Registry Number: 10009-70-8
Synonyms: (R)-(+)-2-Bromopropionic acid, (R)-2-bromopropanoic acid, 18165_ALDRICH, (R)-()-2-Bromopropionic acid, (R)-(+)-2-BromopropionicAcid, 18165_FLUKA, CTK3J8527, Propanoic acid,2-bromo-, (2R)-, ANW-14158, AKOS015833981, AKOS015911908, AG-D-04256, AM81432, KB-02843, B1756, FT-0605092, A16146, I14-37292

Molecular Formula: C3H5BrO2Molecular Weight: 152.974600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MONMFXREYOKQTI-UWTATZPHSA-N

• (R)-(+)-3-Hydroxy-3-Phenylpropionic Acid
IUPAC Name: (3R)-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 2768-42-5
Synonyms: ZINC00395679, ZINC00395680, CID6950814

Molecular Formula: C9H9O3-Molecular Weight: 165.165960 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: AYOLELPCNDVZKZ-MRVPVSSYSA-M

• (R)-(+)-Alpha-Methoxy-Alpha-Trifluoromethylphenylacetic Acid
IUPAC Name: 3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid | CAS Registry Number: 20445-31-2
Synonyms: Mosher's acid, MTPA, (+)-Mtpa, [+]-MTPA, 156558_ALDRICH, 65371_FLUKA, CID86531, JFD03935, EINECS 241-292-1, EINECS 243-829-5, AKJ-90370, NSC370475, TL80073733, alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (R)-3,3,3-trifluoro-2-methoxy-2-phenylpropanoic acid, (+)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, (+/-)-alpha-Methoxy-alpha-trifluoromethylphenylacetic acid, (-)-alpha-Methoxy-alpha-(trifluoromethyl)phenylacetic acid, Benzeneacetic acid, alpha-methoxy-alpha-(trifluoromethyl)-, (+)-alpha-METHOXY-alpha-TRIFLUOROMETHYLPHENYL-ACETIC ACID

Molecular Formula: C10H9F3O3Molecular Weight: 234.171870 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: JJYKJUXBWFATTE-UHFFFAOYSA-N

• (R)-1,2-Decanediol
IUPAC Name: (2R)-decane-1,2-diol | CAS Registry Number: 87827-60-9
Synonyms: (R)-(+)-1,2-Decanediol, 1,2-Decanediol, (2R)-, 483303_ALDRICH, CTK3E6548, MolPort-003-934-491, AKOS015913105, O013, FT-0605120, I14-45862, UNII-S57M60MI88 component YSRSBDQINUMTIF-SNVBAGLBSA-N

Molecular Formula: C10H22O2Molecular Weight: 174.280480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YSRSBDQINUMTIF-SNVBAGLBSA-N


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