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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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• (R)-1,2-Dodecanediol
IUPAC Name: (2R)-dodecane-1,2-diol | CAS Registry Number: 85514-84-7
Synonyms: (R)-1,2-DODECANEDIOL, (R)-(+)-1,2-Dodecanediol, AC1MJ5ZM, (2R)-dodecane-1,2-diol, Glycols, 1,2-, C10, 482234_ALDRICH, CTK5F5147, MolPort-003-934-452, EINECS 293-251-2, AKOS015913106, KB-02703, N792, FT-0605122, I14-45864, 91052-88-9

Molecular Formula: C12H26O2Molecular Weight: 202.333640 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZITKDVFRMRXIJQ-GFCCVEGCSA-N

• (R)-(+)-2-Phenyl-1-Propanol
IUPAC Name: (2R)-2-phenylpropan-1-ol | CAS Registry Number: 19141-40-3
Synonyms: Hydratropic alcohol, 2-Phenyl-1-propanol, (R)-2-Phenylpropanol, beta-Methylphenethyl alcohol, W273201_ALDRICH, 461407_ALDRICH, (+/-)-2-Phenyl-1-propanol, (R)-beta-Methylphenethyl alcohol, (R)-(+)-2-Phenyl-1-propanol, CID177050, ZINC01571260, 1123-85-9

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNDNSYIPLPAXAZ-QMMMGPOBSA-N

• (R,R)-(+)-Hydrobenzoin
IUPAC Name: (1R,2R)-1,2-diphenylethane-1,2-diol | CAS Registry Number: 52340-78-0
Synonyms: (+)-hydrobenzoin, meso-Stilbene glycol, 256277_ALDRICH, 53945_FLUKA, CHEBI:50014, CPD-8985, (R,R)-1,2-Diphenylethylene glycol, CID853019, ZINC00388744, (R,R)-1,2-Diphenyl-1,2-ethanediol, (+)-(1R,2R)-1,2-Diphenylethane-1,2-diol, (1R,2R)-1,2-diphenylethane-1,2-diol, C16015

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHPDTPWNFBQHEB-ZIAGYGMSSA-N

• (S)-(-)-1,2-Propanediol Di-P-Tosylate
IUPAC Name: 1-(4-methylphenyl)sulfonyloxypropan-2-yl 4-methylbenzenesulfonate | CAS Registry Number: 60434-71-1
Synonyms: CID3285805, (S)-(-)-1,2-PROPANEDIOL DI(p-TOLUENESULFONATE), 1-methyl-4-[1-(4-methylphenyl)sulfonyloxypropan-2-yloxysulfonyl]benzene

Molecular Formula: C17H20O6S2Molecular Weight: 384.467100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: QSFWYZTZYVIPGD-UHFFFAOYSA-N

• (S)-(-)-1-Phenyl-1-Propanol
IUPAC Name: (1S)-1-phenylpropan-1-ol | CAS Registry Number: 613-87-6
Synonyms: (S)-(-)-1-Phenyl-1-propanol, (S)-(-)-alpha-Ethylbenzyl alcohol, (1S)-1-phenylpropan-1-ol, SureCN698860, AC1MC23W, AC1Q2C8C, 256323_ALDRICH, CHEMBL345759, CTK3J6605, (S)-(-)-|A-Ethylbenzyl alcohol, ANW-33797, ZINC01622057, AG-G-23645, P1931, UNII-0F897O3O4M component DYUQAZSOFZSPHD-VIFPVBQESA-N, Benzenemethanol,a-ethyl-, (S)-; Benzyl alcohol, a-ethyl-, (S)-(-)- (8CI);(-)-1-Phenylpropan-1-ol; (-)-1-Phenylpropanol; (-)-1-Phenylpropyl alcohol; (-)-a-Ethylbenzyl alcohol; (-)-a-Phenylpropanol;(1S)-1-Phenyl-1-propanol; (S)-(-)-1-Phenyl-1-propanol; (S)-1-Phenylpropan-1-ol;(S)-1-Phenylpropanol; (S)-Phenylethylcarbinol; (S)-a-Ethylbenzenemethanol; (S)-a-Ethylbenzyl alcohol; (S)-a-Hydroxypropylbenzene; (aS)-a-Ethylbenzenemethanol

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DYUQAZSOFZSPHD-VIFPVBQESA-N

• (S)-(-)-1-Phenylethanol
IUPAC Name: (1S)-1-phenylethanol | CAS Registry Number: 1445-91-6
Synonyms: Styralyl alcohol, 1-Phenylethanol, Styrallyl alcohol, Methylphenylcarbinol, Phenylmethylcarbinol, (S)-1-Phenylethanol, 1-phenethan-1-ol, methylphenyl methanol, Methylphenyl carbinol, sec-Phenethyl alcohol, beta-Phenethyl alcohol, alpha-Phenethyl alcohol, beta-Hydroxyethylbenzene, 1-Phenyl ethan-1-ol, (S)-1-Phenethyl alcohol, 1-Phenyl ethyl alcohol, (1S)-1-phenylethanol, DL-sec-Phenethyl alcohol, S-1-PHENYLETHANOL, Alpha-methylbenzene alcohol

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WAPNOHKVXSQRPX-ZETCQYMHSA-N

• (S)-(-)-1-Phenylethyl Isocyanate
IUPAC Name: [(1S)-1-isocyanatoethyl]benzene | CAS Registry Number: 14649-03-7
Synonyms: alpha-Methylbenzyl isocyanate, 220566_ALDRICH, 77970_FLUKA, (S)-(-)-1-Phenylethyl isocyanate, ZINC02169838, CID2724173, (S)-(-)-alpha-Methylbenzyl isocyanate

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

InChIKey: JJSCUXAFAJEQGB-QMMMGPOBSA-N

• (S)-(-)-2-(Phenylcarbamoyloxy)Propionic Acid
IUPAC Name: (2S)-2-(phenylcarbamoyloxy)propanoate | CAS Registry Number: 102936-05-0
Synonyms: ZINC00389515, CID6950332

Molecular Formula: C10H10NO4-Molecular Weight: 208.190700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: HYIHYWQSOXTJFS-ZETCQYMHSA-M

• (S)-3-Hydroxy-3-Phenylpropanoic Acid
IUPAC Name: (3S)-3-hydroxy-3-phenylpropanoate | CAS Registry Number: 36567-72-3
Synonyms: ZINC00395680, CID6950816

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

InChIKey: AYOLELPCNDVZKZ-QMMMGPOBSA-M

• (S)-(+)-2,2,2-Trifluoro-1-(9-Anthryl)Ethanol
IUPAC Name: (1S)-1-anthracen-9-yl-2,2,2-trifluoroethanol | CAS Registry Number: 60646-30-2
Synonyms: 211346_ALDRICH, ZINC04283648, CID2724111, (S)-(+)-1-(9-Anthryl)-2,2,2-trifluoroethanol, (S)-(+)-2,2,2-Trifluoro-1-(9-anthryl)ethanol, (S)-(+)-alpha-(Trifluoromethyl)anthracene-9-methanol

Molecular Formula: C16H11F3OMolecular Weight: 276.253150 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: ICZHJFWIOPYQCA-HNNXBMFYSA-N

• (S)-(+)-1-Methyl-3-Phenylpropylamine
IUPAC Name: (2S)-4-phenylbutan-2-amine | CAS Registry Number: 4187-57-9
Synonyms: AG-F-48804, (S)-(+)-1-METHYL-3-PHENYLPROPYLAMINE, AC1ODW2I, SureCN894528, (2S)-4-phenylbutan-2-amine, CTK4I5321, AKOS006339861, Benzenepropanamine, a-methyl-, (aS)-, KB-63370, FT-0605241, I14-101125, (S)-a-Methylbenzenepropanamine;(S)-1-Methyl-3-phenylpropylamine;(S)-2-Amino-4-phenylbutane;(S)-4-Phenyl-2-aminobutane;Benzenepropanamine,a-methyl-, (S)-;Propylamine,1-methyl-3-phenyl-, (+)- (8CI);(+)-1-Methyl-3-phenylpropylamine;

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

InChIKey: WECUIGDEWBNQJJ-VIFPVBQESA-N

• (S)-(+)-2,3,7,7a-Tetrahydro-7a-Methyl-1h
IUPAC Name: (7aS)-7a-methyl-2,3,6,7-tetrahydroindene-1,5-dione | CAS Registry Number: 17553-86-5
Synonyms: (S)-Hajos dione, (S)-Hajos ketone, (S)-Hajos-Wiechert ketone, 664073_ALDRICH, ZINC00162727, (S)-(+)-Hajos-Parrish diketone, CID736943, (+)-5,6,7,8-Tetrahydro-8-methylindan-1,5-dione, (+)-7,7a-Dihydro-7alpha, beta-methyl-1,5(6H)-indandione, (S)-(+)-2,3,7,7a-Tetrahydro-7a-methyl-1H-indene-1,5(6H)-dione

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

InChIKey: FNYAZSZTENLTRT-JTQLQIEISA-N

• (S)-(+)-2-Aminoheptane
IUPAC Name: (2S)-heptan-2-amine | CAS Registry Number: 44745-29-1
Synonyms: 2-Heptanamine, (2S)-, (S)-2-aminoheptane, Tuaminoheptane, (+)-, (2S)-heptan-2-amine, AC1MC1BF, UNII-1N3L0R99QB, 462632_ALDRICH, CTK1D5649, AKOS006240271, AG-A-07796, KB-04140, FT-0605250, I14-45950, 2-Heptanamine,(S)-;(+)-2-Aminoheptane;(+)-2-Heptylamine;(S)-(+)-2-Aminoheptane;(S)-2-Aminoheptane;(S)-2-Heptanamine;(S)-2-Heptylamine;d-2-Aminoheptane;

Molecular Formula: C7H17NMolecular Weight: 115.216580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VSRBKQFNFZQRBM-ZETCQYMHSA-N

• (S)-2-Aminooctane
IUPAC Name: (2S)-octan-2-amine | CAS Registry Number: 34566-04-6
Synonyms: (S)-2-Octylamine, PubChem6748, (2S)-octan-2-amine, AC1OE4JS, 2-Octanamine, (2S)-, 05023_FLUKA, CTK1C2065, AG-F-18349, KB-04937, I14-4189, 2-Octanamine,(S)-; (+)-2-Aminooctane; (+)-2-Octylamine; (S)-(+)-2-Octylamine;(S)-1-Methylheptylamine; (S)-2-Aminooctane; (S)-2-Octanamine; (S)-2-Octylamine;d-2-Aminooctane

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

InChIKey: HBXNJMZWGSCKPW-QMMMGPOBSA-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)-(+)-4-Methyl-2-Pentanol
IUPAC Name: (2S)-4-methylpentan-2-ol | CAS Registry Number: 14898-80-7
Synonyms: (2S)-4-methylpentan-2-ol, (S)-(+)-4-Methyl-2-pentanol, (S)-(+)-4-Methylpentan-2-ol, AC1ODVVF, 4-methyl (s)-2-pentanol, (2S)-4-methyl-2-pentanol, CTK4C5993, 2-Pentanol, 4-methyl-,(2S)-, ZINC01699951, KB-63376, FT-0605265, A808829, I14-40366

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

InChIKey: WVYWICLMDOOCFB-LURJTMIESA-N

• (S)-(+)-Phenylsuccinic Acid
IUPAC Name: 2-phenylbutanedioic acid | CAS Registry Number: 4036-30-0
Synonyms: Phenylsuccinic acid, Phenylsuccinate, 2-Phenylsuccinate, 2-Phenylsuccinic acid, Succinic acid, phenyl-, Butanedioic acid, phenyl-, Phenyl-succinic acid, dl-Phenylsuccinic acid, 2-Phenyl-succinic acid, (S)-Phenylsuccinic acid, alpha-Phenylsuccinic acid, .alpha.-Phenylsuccinic acid, (+/-)-Phenylsuccinic acid, Butanedioic acid, 2-phenyl-, P35200_ALDRICH, Succinic acid, phenyl- (8CI), 78170_FLUKA, AKE-BBR-007409, (+)-PHENYL SUCCINIC ACID, CHEBI:225246

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

InChIKey: LVFFZQQWIZURIO-UHFFFAOYSA-N

• (S)-1,4-Dibromo-2-Butanol
IUPAC Name: (2S)-1,4-dibromobutan-2-ol | CAS Registry Number: 64028-90-6
Synonyms: (S)-1,4-Dibromo-2-butanol, (S)-1,4-Dibromobutan-2-ol, sNqDLLQxbRvuUQX@, AC1LD2FD, 77082_ALDRICH, (2S)-1,4-dibromobutan-2-ol, 77082_FLUKA, CTK5C0495, MolPort-003-939-006, ZINC02016741, 2-Butanol,1,4-dibromo-, (2S)-, AKOS016010800, AK115840, KB-210758, InChI=1/C4H8Br2O/c5-2-1-4(7)3-6/h4,7H,1-3H

Molecular Formula: C4H8Br2OMolecular Weight: 231.913720 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PSSRAPMBSMSACN-BYPYZUCNSA-N

• (S)-(-)-2-Phenyl-1-Propanol
IUPAC Name: (2S)-2-phenylpropan-1-ol | CAS Registry Number: 37778-99-7
Synonyms: (S)-(-)-2-Phenyl-1-propanol, (S)-2-Phenyl-1-propanol, (2S)-2-phenylpropan-1-ol, (S)-beta-Methylphenethyl alcohol, (-)-2-Phenylpropanol, 2-PHENYL-PROPANOL, SureCN60429, 2(S)-Phenyl-1-propanol, AC1L9L3C, AC1Q29GV, (S)-2-Phenylpropan-1-ol, (-)-2-Phenyl-1-propanol, (-)-beta-Methylbenzeneethanol, UNII-W7Q89429ZO, 461415_ALDRICH, S-(-)-2-Phenyl-1-propanol, (S)-|A-Methylphenethyl alcohol, 2-Phenyl-1-propanol, (-)-, 2-Phenylpropyl alcohol, (-)-, 78929_FLUKA

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RNDNSYIPLPAXAZ-MRVPVSSYSA-N

• (S)-(-)-3-Butyn-2-Ol
IUPAC Name: (2S)-but-3-yn-2-ol | CAS Registry Number: 2914-69-4
Synonyms: 1-Methylpropargyl alcohol, 464007_ALDRICH, (S)-(-)-3-Butyn-2-ol, ZINC01756137, CID6995470

Molecular Formula: C4H6OMolecular Weight: 70.089840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GKPOMITUDGXOSB-BYPYZUCNSA-N

• (S,S)-(-)-Hydrobenzoin
IUPAC Name: (1S,2S)-1,2-diphenylethane-1,2-diol | CAS Registry Number: 2325-10-2
Synonyms: meso-Stilbene glycol, 256269_ALDRICH, (S,S)-1,2-Diphenylethylene glycol, CID853020, ZINC00388745, (S,S)-(-)-1,2-Diphenyl-1,2-ethanediol, InChI=1/C14H14O2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10,13-16

Molecular Formula: C14H14O2Molecular Weight: 214.259760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IHPDTPWNFBQHEB-KBPBESRZSA-N

• (S,S)-2,3-Butanediol
IUPAC Name: (2S,3S)-butane-2,3-diol | CAS Registry Number: 19132-06-0
Synonyms: (S,S)-Butane-2,3-diol, (S,S)-2,3-Butylene glycol, L-(+)-2,3-Butanediol, 300349_ALDRICH, (2S,3S)-butane-2,3-diol, 18967_FLUKA, CHEBI:16812, (S,S)-(+)-2,3-butanediol, CPD-346, (2S,3S)-(+)-2,3-Butanediol, CID439888, ZINC00901616, ZINC00901619, TL8001564, C03046, 513-85-9, BU3

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: OWBTYPJTUOEWEK-IMJSIDKUSA-N

• (1-Ethoxycyclopropoxy)Trimethylsilane
IUPAC Name: (1-ethoxycyclopropyl)oxy-trimethylsilane | CAS Registry Number: 27374-25-0
Synonyms: (1-Ethoxycyclopropoxy)trimethylsilane, Cyclopropanone ethyl trimethylsilyl acetal, ACMC-1CKKG, SureCN50780, AC1MC1P5, KSC926G7R, 332739_ALDRICH, CTK8C6378, AKOS015950724, RP02869, (1-ethoxycyclopropyl)oxy-trimethylsilane, KB-00299, AB1004236, BB 0262933, FT-0605372, 1-ETHOXY-1-TRIMETHYLSILOXYCYCLOPROPANE

Molecular Formula: C8H18O2SiMolecular Weight: 174.312820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BZMMRNKDONDVIB-UHFFFAOYSA-N

• 1,1,1,5,5,6,6,6-Octafluoro-2,4-Hexanedione
IUPAC Name: 1,1,1,5,5,6,6,6-octafluorohexane-2,4-dione | CAS Registry Number: 20825-07-4
Synonyms: 429503_ALDRICH, CID140764, 1,1,1,5,5,6,6,6-Octafluoro-2,4-hexanedione

Molecular Formula: C6H2F8O2Molecular Weight: 258.066106 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 10

InChIKey: MGKBKOFWQWACLM-UHFFFAOYSA-N

• 1,1,1-Trifluoro-5-Methyl-2,4-Hexanedione
IUPAC Name: 1,1,1-trifluoro-5-methyl-4-oxohex-2-en-2-olate | CAS Registry Number: 30984-28-2
Synonyms: ZINC06662271

Molecular Formula: C7H8F3O2-Molecular Weight: 181.132430 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: QDJWKASBKAMIDF-UHFFFAOYSA-M

• 1,1,2-Trichloroethane
IUPAC Name: 1,1,2-trichloroethane | CAS Registry Number: 79-00-5
Synonyms: Vinyltrichloride, Vinyl trichloride, beta-Trichloroethane, Ethane trichloride, 1,1,2-TRICHLOROETHANE, .beta.-T, Ethane, 1,1,2-trichloro-, beta-T, 1,2,2-Trichloroethane, 1,1,2-Trichlorethane, Caswell No. 875A, TRICHLOROETHANE, .beta.-Trichloroethane, Trojchloroetan(1,1,2), 1,1,2-Trichloraethan, RCRA waste no. U227, RCRA waste number U227, RCRA waste number U359, WLN: GYG1G, CCRIS 602

Molecular Formula: C2H3Cl3Molecular Weight: 133.404220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBOXGVDOUJQMTN-UHFFFAOYSA-N

• 1,1,3,3,5,5-Hexamethyltrisiloxane
IUPAC Name: [(dimethyl-$l^{3}-silanyl)oxy-dimethylsilyl]oxy-dimethylsilicon | CAS Registry Number: 1189-93-1
Synonyms: EINECS 214-716-8, 1,3,3,5,5-Hexamethyltrisiloxane, Trisiloxane, 1,1,3,3,5,5-hexamethyl-, CID6327152

Molecular Formula: C6H18O2Si3Molecular Weight: 206.462420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YTEISYFNYGDBRV-UHFFFAOYSA-N

• 1,1,3-Trimethoxypropane
IUPAC Name: 1,1,3-trimethoxypropane | CAS Registry Number: 14315-97-0
Synonyms: Propane, 1,1,3-trimethoxy-, 244708_ALDRICH, Methyl D-alaninate hydrochloride, CID84348, NSC280806, ZINC01563673, 3-Methoxypropionaldehyde dimethyl acetal, LS-121099, beta-METHOXYPROPIONALDEHYDE DIMETHYL ACETAL

Molecular Formula: C6H14O3Molecular Weight: 134.173560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FKZYYYDRLJCHGL-UHFFFAOYSA-N

• 1,11-Dibromoundecane
IUPAC Name: 1,11-dibromoundecane | CAS Registry Number: 16696-65-4
Synonyms: Undecamethylene dibromide, 232467_ALDRICH, 1,11-DIBROMO UNDECANE, CID85551, EINECS 240-745-0

Molecular Formula: C11H22Br2Molecular Weight: 314.100380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SIBVHGAPHVRHMJ-UHFFFAOYSA-N

• 1,12-Dibromododecane
IUPAC Name: 1,12-dibromododecane | CAS Registry Number: 3344-70-5
Synonyms: Dodecamethylene dibromide, alpha,omega-Dibromododecane, DODECANE, 1,12-DIBROMO-, 174866_ALDRICH, EINECS 222-096-5, BRN 1742763, LTBB002671, CID18766, LS-63443, 4-01-00-00503 (Beilstein Handbook Reference)

Molecular Formula: C12H24Br2Molecular Weight: 328.126960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZJJATABWMGVVRZ-UHFFFAOYSA-N

• 1,12-Dichlorododecane
IUPAC Name: 1,12-dichlorododecane | CAS Registry Number: 3922-28-9
Synonyms: Dodecamethylene dichloride, Dodecane, 1,12-dichloro-, 1,12-DICHLORO DODECANE, LTBB002670, CID77523, EINECS 223-492-0

Molecular Formula: C12H24Cl2Molecular Weight: 239.224960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RNXPZVYZVHJVHM-UHFFFAOYSA-N

• 1,14-Tetradecanediol
IUPAC Name: tetradecane-1,14-diol | CAS Registry Number: 19812-64-7
Synonyms: tetradecamethylene glycol, 299014_ALDRICH, TETRA DECAMETHYLENE GLYCOL, ZINC04202510, CID88261, EINECS 243-341-2, OR10979

Molecular Formula: C14H30O2Molecular Weight: 230.386800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XLKZJJVNBQCVIX-UHFFFAOYSA-N

• 1,1'-Diacetylferrocene
IUPAC Name: 1-cyclopenta-2,4-dien-1-ylideneethanolate; iron | CAS Registry Number: 1273-94-5
Synonyms: 1,1'-DIACETYL FERROCENE

Molecular Formula: C14H14FeO2-2Molecular Weight: 270.104760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XTOCKTMXVGANAH-UHFFFAOYSA-L

• 1,1-Diethylurea
IUPAC Name: 1,1-diethylurea | CAS Registry Number: 634-95-7
Synonyms: asym-Diethylurea, Diethylurea, N,N-Diethylurea, Urea, N,N-diethyl-, UREA, 1,1-DIETHYL-, 259454_ALDRICH, EINECS 211-220-3, NSC 165657, CID12472, BRN 1747730, EINECS 256-787-8, NSC165657, AI3-61341, BBV-023239, LS-159776, TL8004426, 4-04-00-00380 (Beilstein Handbook Reference), 50816-31-4

Molecular Formula: C5H12N2OMolecular Weight: 116.161580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TUMNHQRORINJKE-UHFFFAOYSA-N

• 1,1-Dimethylurea
IUPAC Name: 1,1-dimethylurea | CAS Registry Number: 598-94-7
Synonyms: N,N-Dimethylurea, asym-Dimethylurea, Urea, N,N-dimethyl-, sym-Dimethylurea, Dimethylurea, Urea, dimethyl-, Urea, 1,1-dimethyl-, 1,1-DIMETHYLUREA, 1.1-Dimethylurea, N,N-Dimethylharnstoff, N,N-Dimethylharnstoff [German], HSDB 4273, 261394_ALDRICH, EINECS 209-957-0, N,N'-DIMETHYLUREA, PRACT, NSC 33603, ZINC01665828, CID11737, NSC33603, BRN 1740666

Molecular Formula: C3H8N2OMolecular Weight: 88.108420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YBBLOADPFWKNGS-UHFFFAOYSA-N

• 1,2,3,4-Tetrachlorobenzene
IUPAC Name: 1,2,3,4-tetrachlorobenzene | CAS Registry Number: 634-66-2
Synonyms: 1,2,3,4-TETRACHLOROBENZENE, Caswell No. 825, Benzene, 1,2,3,4-tetrachloro-, TETRACHLOROBENZENES, CCRIS 5935, 1,2,3,4-Tetrachlorbenzol, 1,2,3,4-benzene tetrachloride, HSDB 4268, 48158_SUPELCO, 131849_ALDRICH, 301205_ALDRICH, 442215_SUPELCO, 45905_RIEDEL, 46014_RIEDEL, 45905_FLUKA, 46014_FLUKA, CHEBI:18855, EINECS 211-214-0, c0734, NSC 50729

Molecular Formula: C6H2Cl4Molecular Weight: 215.892080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GBDZXPJXOMHESU-UHFFFAOYSA-N

• 1,2,3,4-Tetrahydro-9-Acridinecarboxylic Acid Dihydrate
IUPAC Name: 1,2,3,4-tetrahydroacridine-9-carboxylic acid | CAS Registry Number: 38186-54-8
Synonyms: Enamine_001942, NCIOpen2_005704, Oprea1_208638, Oprea1_384721, NSC 91887, NSC631613, AIDS134156, BB_SC-5994, AIDS-134156, ALBB-004695, CID96891, NSC91887, STK071688, ZINC19229872, 1,2,3,4-Tetrahydro-9-acridinecarboxylic acid, 1,2,3,4-tetrahydroacridine-9-carboxylic acid, AG-690/32529035

Molecular Formula: C14H13NO2Molecular Weight: 227.258520 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: JYVPWMIZRISTEH-UHFFFAOYSA-N

• 1,2,3,6,7,8-Hexahydropyrene
IUPAC Name: 1,2,3,6,7,8-hexahydropyrene | CAS Registry Number: 1732-13-4
Synonyms: H9605_ALDRICH, 1,2,3,6,7,8-HEXAHYDROPYRENE, Pyrene, 1,2,3,6,7,8-hexahydro-, CID74417, NSC60599, EINECS 217-061-6, NSC 60599, SB01473, Pyrene, 1,2,3,6,7,8-hexahydro- (8CI)(9CI)

Molecular Formula: C16H16Molecular Weight: 208.298240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MBAIEZXRGAOPKH-UHFFFAOYSA-N

• 1,2,4,5-Tetrabromobenzene
IUPAC Name: 1,2,4,5-tetrabromobenzene | CAS Registry Number: 636-28-2
Synonyms: 1,2,4,5-TETRABROMOBENZENE, 2,3,5,6-Tetrabromobenzene, Benzene, 1,2,4,5-tetrabromo-, 278343_ALDRICH, NSC27002, EINECS 211-253-3, NSC 27002, CID12486, OR47827, LS-32163, TL8004449, InChI=1/C6H2Br4/c7-3-1-4(8)6(10)2-5(3)9/h1-2

Molecular Formula: C6H2Br4Molecular Weight: 393.696080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QCKHVNQHBOGZER-UHFFFAOYSA-N

• 1,2,5,6-Diepoxycyclooctane
Synonyms: NSC117405, ZINC04261821, CID11886774

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: USGYMDAUQBQWFU-KVFPUHGPSA-N

• 1,5-Hexadiene Diepoxide
IUPAC Name: 2-[2-(oxiran-2-yl)ethyl]oxirane | CAS Registry Number: 1888-89-7
Synonyms: 1,5-Hexadiene diepoxide, 1,2,5,6-Diepoxyhexane, 1,2:5,6-Diepoxyhexane, Hexane, 1,2:5,6-diepoxy-, CCRIS 3751, EINECS 217-564-0, NSC 47548, WLN: T3OTJ B2- BT3OTJ, CID15903, NSC47548, Oxirane, 2,2'-(1,2-ethanediyl)bis-, ZINC01679337, LS-75068, Oxirane, 2,2'-(1,2-ethanediyl)bis- (9CI)

Molecular Formula: C6H10O2Molecular Weight: 114.142400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HTJFSXYVAKSPNF-UHFFFAOYSA-N

• 1,2,5-Trimethylpyrrole
IUPAC Name: 1,2,5-trimethylpyrrole | CAS Registry Number: 930-87-0
Synonyms: T80306_ALDRICH, 1H-Pyrrole, 1,2,5-trimethyl-, NSC81220, CID70260, EINECS 213-225-6, NSC 81220, ZINC01574315, BBV-24918266, InChI=1/C7H11N/c1-6-4-5-7(2)8(6)3/h4-5H,1-3H

Molecular Formula: C7H11NMolecular Weight: 109.168940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRABRACUKBOTKB-UHFFFAOYSA-N

• (4-Methoxy Phenyl)(Phenyl) Iodonium Triflate
IUPAC Name: 1-methoxy-4-phenyliodanuidylbenzene | CAS Registry Number: 115298-63-0
Synonyms: NSC62461, ZINC04291202, CID6400090

Molecular Formula: C13H12IO-Molecular Weight: 311.138250 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NGOQFZRVJCAHAE-UHFFFAOYSA-N

• (S)-1-(2-Bromophenyl)ethanol
IUPAC Name: (1S)-1-(2-bromophenyl)ethanol | CAS Registry Number: 114446-55-8
Synonyms: 327247_ALDRICH, ZINC00389510, (S)-(−)-2-Bromo-alpha-methylbenzyl alcohol

Molecular Formula: C8H9BrOMolecular Weight: 201.060460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DZLZSFZSPIUINR-LURJTMIESA-N

• (R)-1-(2-Pyridyl)ethanol
IUPAC Name: (1R)-1-pyridin-2-ylethanol | CAS Registry Number: 27911-63-3
Synonyms: 1-pyridin-2-ylethanol, (R)-1-(2-Pyridyl)-ethanol, 41304_FLUKA, (R)-2-(1-Hydroxyethyl)pyridine, 2-pyridinemethanol, alpha-methyl-, (R)-alpha-Methyl-2-pyridinemethanol, ZINC02539887, InChI=1/C7H9NO/c1-6(9)7-4-2-3-5-8-7/h2-6,9H,1H

Molecular Formula: C7H9NOMolecular Weight: 123.152460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPHIIIRFJKDTLG-ZCFIWIBFSA-N

• [1,2-Bis(Diphenylphosphino)Ethane]Dichlorocobalt(Ii)
IUPAC Name: dichlorocobalt;2-diphenylphosphanylethyl(diphenyl)phosphane | CAS Registry Number: 18498-01-6
Synonyms: [1,2-Bis(diphenylphosphino)ethane]dichlorocobalt(II), Dichloro[ethylenebis[diphenylphosphine]]cobalt, 360147_ALDRICH, AKOS015914421, SC10867, FT-0696292, 1,2-Bis(diphenylphosphino)ethanedichlorocobalt(II), I14-42248, [1,2-BIS(DIPHENYPHOSPHINO)ETHANE]DICHLOROCOBALT(II), 1,2-[BIS(DIPHENYLPHOSPHINO)ETHANE]COBALTDICHLORIDE, DICHLORO[BIS(1,2-DIPHENYLPHOSPHINO)ETHANE]COBALT(II)

Molecular Formula: C26H24Cl2CoP2Molecular Weight: 528.255479 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SYTWXWRJCLAZFP-UHFFFAOYSA-L

• (Ethylcyclopentadienyl)(Triphenylphosphine)Copper(I)
IUPAC Name: copper(1+);5-ethylcyclopenta-1,3-diene;triphenylphosphane | CAS Registry Number: 308847-89-4
Synonyms: (Ethylcyclopentadienyl)(triphenylphosphine)copper(I), ACM308847894

Molecular Formula: C25H24CuPMolecular Weight: 418.987 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DSONSPGWGUJRLY-UHFFFAOYSA-N

• [1,2-Bis(Diphenylphosphino)Ethane]Dichloronickel(Ii)
IUPAC Name: 2-diphenylphosphaniumylethyl(diphenyl)phosphanium;nickel(2+);dichloride | CAS Registry Number: 14647-23-5
Synonyms: RP17287

Molecular Formula: C26H26Cl2NiP2+2Molecular Weight: 530.031564 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XXECWTBMGGXMKP-UHFFFAOYSA-N

• 1,2-Bis(Dichlorophosphino)Ethane
IUPAC Name: dichloro(2-dichlorophosphanylethyl)phosphane | CAS Registry Number: 28240-69-9
Synonyms: 1,2-Bis(dichlorophosphino)ethane, 261920_ALDRICH, Ethylenebis(phosphonous dichloride), 1,2-Bis(dichlorophosphine)ethane, Bis(1,2-dichlorophosphino)ethane, CID119904, Phosphonous dichloride, 1,2-ethanediylbis-

Molecular Formula: C2H4Cl4P2Molecular Weight: 231.812682 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SBWAJHLQMFBNIN-UHFFFAOYSA-N

• 1,2-Bis(Dicyclohexylphosphino)Ethane
IUPAC Name: dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane | CAS Registry Number: 23743-26-2
Synonyms: 1,2-Bis(dicyclohexylphosphino)ethane, Ethylenebis(dicyclohexylphosphine), 1,2-Ethanediylbis[dicyclohexyl]phosphine, ethane-1,2-diylbis(dicyclohexylphosphane), dicyclohexyl(2-dicyclohexylphosphanylethyl)phosphane, Bis(1,2-dicyclohexylphosphino)ethane, PubChem6558, AC1LBEEY, ACMC-1CAPW, AC1Q7DQ9, 479500_ALDRICH, CHEMBL406332, MolPort-003-934-351, AR-1I7400, AKOS015910340, SC11233, AK113332, KB-216281, Phosphine, 1,2-ethanediylbis[dicyclohexyl-, FT-0653185

Molecular Formula: C26H48P2Molecular Weight: 422.606844 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BOUYBUIVMHNXQB-UHFFFAOYSA-N


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