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• (+)-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

• (1S,4R,6R)-1,7,7-Trimethylbicyclo[2.2.1]heptan-6-Ol
IUPAC Name: (1R,4S,6S)-1,7,7-trimethylbicyclo[2.2.1]heptan-6-ol | CAS Registry Number: 6627-72-1
Synonyms: Borneol, Borneocamphor, Camphol, Baros, Malayan camphor, Sumatra camphor, Borneo camphor, Bornyl alcohol, Baros camphor, trans-Borneol, Bhimsaim camphor, 2-Hydroxybornane, 2-Camphanol, DL-Borneol, 2-Hydroxycamphane, Dryobalanops camphor, 2-Bornanol, endo-, 2-endo-Bornyl alcohol, Camphane, 2-hydroxy-, FEMA No. 2157

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: DTGKSKDOIYIVQL-NRPADANISA-N

• (1s)-(-)-10-Mercaptoisoborneol
IUPAC Name: 7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 71242-58-5
Synonyms: (1S)-(-)-10-Mercaptoisoborneol, (1S)-(-)-10-Mercaptoborneol, AG-G-78940, ACMC-209ohr, AGN-PC-00KA98, CTK8B4136, ANW-43983, KB-00776, M1341, 1-Mercaptomethyl-7,7-dimethyl-bicyclo[2.2.1]heptan-2-ol, (1R,3S,4S)-7,7-dimethyl-4-(sulfanylmethyl)bicyclo[2.2.1]heptan-3-ol

Molecular Formula: C10H18OSMolecular Weight: 186.314320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYQMNINTTPIRIT-UHFFFAOYSA-N

• (2r,4r)-(-)-Pentanediol
IUPAC Name: pentane-2,4-diol | CAS Registry Number: 42075-32-1
Synonyms: 2,4-PENTANEDIOL, Isoamylene alcohol, 2,4-Amylene glycol, Pentanediol-2,4, Pentane-2,4-diol, 2,4-Amyleneglycol, dl-2,4-Pentanediol, (2R,4R)-(-)-Pentanediol, WLN: QY&1YQ, MLS001055336, (2S,4S)-(+)-Pentanediol, 156019_ALDRICH, (R*,R*)-Pentane-2,4-diol, (R*,S*)-Pentane-2,4-diol, EINECS 210-907-5, NSC 13528, NSC 53505, CID12262, NSC13528, NSC53505

Molecular Formula: C5H12O2Molecular Weight: 104.147580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GTCCGKPBSJZVRZ-UHFFFAOYSA-N

• (2r,5r)-2,5-Hexanediol
IUPAC Name: (2R,5R)-hexane-2,5-diol | CAS Registry Number: 17299-07-9
Synonyms: 52792_ALDRICH, (2R,5R)-2,5-Hexanediol, 52792_FLUKA, ZINC00388715, ZINC00388716, CID2733360

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

InChIKey: OHMBHFSEKCCCBW-PHDIDXHHSA-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

• (4s,5s)-(-)-2-Methyl-5-Phenyl-2-Oxazoline-4-Methanol
IUPAC Name: (2-methyl-5-phenyl-4,5-dihydro-1,3-oxazol-4-yl)methanol | CAS Registry Number: 53732-41-5
Synonyms: EINECS 258-730-2, CID103820, ZINC00119777, (4S,5S)-(-)-2-Methyl-5-phenyl-2-oxazoline-4-methanol, (4S,5S)-4,5-Dihydro-4-hydroxymethyl-2-methyl-5-phenyloxazole

Molecular Formula: C11H13NO2Molecular Weight: 191.226420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NTCJMVHDZUBYNA-UHFFFAOYSA-N

• (Cycloheptyl)-Triphenylphosphonium Bromide
IUPAC Name: cycloheptyl(triphenyl)phosphanium bromide | CAS Registry Number: 22836-06-2
Synonyms: Cycloheptyltriphenylphosphonium bromide, EINECS 245-260-8, CID3084379

Molecular Formula: C25H28BrPMolecular Weight: 439.367581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IVUDTIKMCGGLAG-UHFFFAOYSA-M

• (Ethoxycarbonylmethyl)Dimethylsulfonium Bromide
IUPAC Name: (2-ethoxy-2-oxoethyl)-dimethylsulfanium bromide | CAS Registry Number: 5187-82-6
Synonyms: EINECS 225-968-3, Carbethoxymethyl-dimethylsulfonium bromide, NSC 122299, CID78861, NSC122299, WLN: 2OV1S1&1 &Q &E, AI3-61471, Sulfonium, (carbethoxymethyl)dimethyl-, bromide, (Carbethoxymethyl)dimethylsulfonium bromide, Sulfonium, (2-ethoxy-2-oxoethyl)dimethyl-, bromide, (2-Ethoxy-2-oxoethyl)dimethylsulphonium bromide, LS-148024, LT03331064, Sulfonium, (carboxymethyl)dimethyl-, bromide, ethyl ester, Sulfonium, (carboxymethyl)dimethyl-, bromide, ethyl ester (8CI)

Molecular Formula: C6H13BrO2SMolecular Weight: 229.135220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JXFPTJYKYKVENJ-UHFFFAOYSA-M

• (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-Chloro-3-Methylbutyric Acid
IUPAC Name: (2R)-2-chloro-3-methylbutanoic acid | CAS Registry Number: 84918-96-7
Synonyms: (R)-2-Chloro-3-methylbutyric acid, (R)-alpha-Chloroisovaleric acid, 25112_ALDRICH, (R)-|A-Chloroisovaleric acid, 25112_FLUKA, CTK5F3493, AKOS006377411, AG-H-40123

Molecular Formula: C5H9ClO2Molecular Weight: 136.576760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DDTJFSPKEIAZAM-SCSAIBSYSA-N

• (R)-5-Chloro-2-Pentanol
IUPAC Name: (2R)-5-chloropentan-2-ol | CAS Registry Number: 76188-95-9
Synonyms: (R)-5-Chloro-2-pentanol, 2,6-Heptanediol,(2R,6R)-, CTK4C3522, AKOS006379355, AG-D-85426, AG-H-03927, 2,6-Heptanediol,[R-(R*,R*)]- (9CI);

Molecular Formula: C5H11ClOMolecular Weight: 122.593240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FLSMMDCDBMBKCE-RXMQYKEDSA-N

• (S)-(+)-2-Amino-3-Methylbutane
IUPAC Name: (2S)-3-methylbutan-2-amine | CAS Registry Number: 22526-46-1
Synonyms: (S)-(+)-3-Methyl-2-butylamine, (S)-(+)-2-Amino-3-methylbutane, AG-E-64302, (2S)-3-methylbutan-2-amine, AC1OE5NW, AC1Q1NQN, 03198_FLUKA, 91936_FLUKA, CTK3J0324, AKOS015841166, FT-0605330, EN300-89230, I14-17181, 2-Butanamine,3-methyl-, (S)-;Propylamine, 1,2-dimethyl-, (S)- (8CI);((1S)-1,2-Dimethylpropyl)amine;(2S)-3-Methyl-2-butanamine;(S)-(+)-3-Methyl-2-butylamine;(S)-3-Methyl-2-butanamine;(S)-3-Methyl-2-butylamine;(S)-3-Methylbutan-2-ylamine;

Molecular Formula: C5H13NMolecular Weight: 87.163420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JOZZAIIGWFLONA-YFKPBYRVSA-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

• 2,5-Dimethylphenoxyacetic Acid
IUPAC Name: 2-(2,5-dimethylphenoxy)acetic acid | CAS Registry Number: 7356-41-4
Synonyms: 2,5-Xylyloxyacetic acid, (2,5-dimethylphenoxy)acetic acid, NCIOpen2_003692, Nicotinamidine, hydrochloride, ARONIS000665, CHEBI:391931, ALBB-000967, CID81817, NSC48915, NSC62096, EINECS 230-887-1, (2,5-Dimethyl-phenoxy)-acetic acid, STK054585, Acetic acid, (2,5-dimethylphenoxy)-, BBV-156916, AI3-16548, AN-329/41081002

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

InChIKey: RSJMMLSDGNQOEO-UHFFFAOYSA-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

• (2S)-2-Methoxy-1-Propanol
IUPAC Name: 2-methoxypropan-1-ol | CAS Registry Number: 1589-47-5
Synonyms: 2-Methoxypropanol, 1-Propanol, 2-methoxy-, Methoxy-1-propanol, 2-Methyl propanol-2, 2-METHOXY-1-PROPANOL, 1-Propanol, methoxy-, EINECS 216-455-5, CID14846, EINECS 249-146-9, LS-122442, 148616-44-8, 28677-93-2

Molecular Formula: C4H10O2Molecular Weight: 90.121000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YTTFFPATQICAQN-UHFFFAOYSA-N

• 3-(Acryloyloxy)Propyltrimethoxysilane
IUPAC Name: 3-trimethoxysilylpropyl prop-2-enoate | CAS Registry Number: 4369-14-6
Synonyms: 3-Acryloxypropyltrimethoxysilane, 475149_ALDRICH, 01805_FLUKA, 3-(Trimethoxysilyl)propyl acrylate, 3-(Trimethoxysilyl)propyl 2-propenoate, (3-Acryloyloxypropyl)trimethoxysilane, CID151204, LS-123775, 2-Propenoic acid, 3-(trimethoxysilyl)propyl ester

Molecular Formula: C9H18O5SiMolecular Weight: 234.321720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KBQVDAIIQCXKPI-UHFFFAOYSA-N

• 4-Ethylphenoxyacetic Acid
IUPAC Name: 2-(4-ethylphenoxy)acetic acid | CAS Registry Number: 24431-27-4
Synonyms: (4-Ethylphenoxy)acetic acid, (4-Ethyl-phenoxy)-acetic acid, ARONIS005766, ALBB-000226, CID90499, EINECS 246-245-9, STK121370, AN-329/40640794, A1211/0055799

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

InChIKey: WVELHLIHMYYZAT-UHFFFAOYSA-N

• (Trimethylsilyl)Acetic Acid
IUPAC Name: 2-trimethylsilylacetic acid | CAS Registry Number: 2345-38-2
Synonyms: (Trimethylsilyl)acetic acid, Acetic acid, (trimethylsilyl)-, 341614_ALDRICH, EINECS 219-067-4, Acetic acid, 2-(trimethylsilyl)-, CID75366, LS-13001

Molecular Formula: C5H12O2SiMolecular Weight: 132.233080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: JDMMZVAKMAONFU-UHFFFAOYSA-N

• (S)-(+)-sec-Butylamine
IUPAC Name: butan-2-amine | CAS Registry Number: 513-49-5
Synonyms: 2-Butanamine, Deccotane, Butafume, Frucote, Tutane, SEC-BUTYLAMINE, 2-Aminobutane, 2-Butylamine, 1-Methylpropanamine, 1-Methylpropylamine, 2-Aminobutane base, butan-2-amine, S-2-Butylamine, Butylamine [ISO], sec-Butylamine, (S)-, (S)-sec-Butylamine, (S)-2-Aminobutane, (+)-2-Butylamine, (RS)-sec-Butylamine, Caswell No. 125

Molecular Formula: C4H11NMolecular Weight: 73.136840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BHRZNVHARXXAHW-UHFFFAOYSA-N

• (4S,5R)-4-Methyl-5-phenyl-2-oxazolidinone
IUPAC Name: (4S,5R)-4-methyl-5-phenyl-1,3-oxazolidin-2-one | CAS Registry Number: 16251-45-9
Synonyms: 340529_ALDRICH, CID853161, ZINC00389615, ZINC00389617, (4S,5R)-(−)-4-Methyl-5-phenyl-2-oxazolidinone

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: PPIBJOQGAJBQDF-CBAPKCEASA-N

• 1-Iodo-2,2,3,3,3-Pentafluoropropane
IUPAC Name: 1,1,1,2,2-pentafluoro-3-iodopropane | CAS Registry Number: 354-69-8
Synonyms: Pentafluoropropyl iodide, 1H,1H-Pentafluoropropyl iodide, 2,2,3,3,3-Pentafluoropropyl iodide, CID67721, EINECS 206-568-8, NSC141151, NSC 141151, 1,1,1,2,2-Pentafluoro-3-iodopropane, Propane, 1,1,1,2,2-pentafluoro-3-iodo-

Molecular Formula: C3H2F5IMolecular Weight: 259.944466 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: HENALDZJQYAUBN-UHFFFAOYSA-N

• 1,1,3-Triethoxypropane
IUPAC Name: 1,1,3-triethoxypropane | CAS Registry Number: 7789-92-6
Synonyms: 1,3,3-Triethoxypropane, Propane, 1,1,3-triethoxy-, 3-Ethoxypropanal diethyl acetal, E7509_ALDRICH, 3-Ethoxypropionaldehyde diethyl acetal, PROPANE, 1,3,3-TRIETHOXY-, WLN: 2OYO2&2O2, 3-Ethoxypropionaldehydediethylacetal, EINECS 232-193-4, NSC 71868, CID24624, NSC71868, .beta.-Ethoxypropionaldehyde diethyl acetal, BRN 1098506, beta-Ethoxypropionaldehyde diethyl acetal, ZINC01697297, AI3-06431, Propionaldehyde, 3-ethoxy-, diethyl acetal, LS-121097, 4-01-00-03971 (Beilstein Handbook Reference)

Molecular Formula: C9H20O3Molecular Weight: 176.253300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LGICWIVABSMSDK-UHFFFAOYSA-N

• 1,4-Phenylenebis(Thiourea)
IUPAC Name: [4-(carbamothioylamino)phenyl]thiourea | CAS Registry Number: 1519-70-6
Synonyms: 1,1'-p-Phenylenebis(2-thiourea), BRN 2114854, Thiourea, N,N''-1,4-phenylenebis-, Urea, 1,1'-p-phenylenebis(2-thio-, CID684351, ZINC00050891, LS-160638, 4-13-00-00166 (Beilstein Handbook Reference), A1054/0049449

Molecular Formula: C8H10N4S2Molecular Weight: 226.321800 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 0

InChIKey: AMNPXXIGUOKIPP-UHFFFAOYSA-N

• 1,1,1,3,3,3-Hexafluoroisopropyl methacrylate
IUPAC Name: 1,1,1,3,3,3-hexafluoropropan-2-yl 2-methylprop-2-enoate | CAS Registry Number: 3063-94-3
Synonyms: Hexafluoroisopropyl methacrylate, 367664_ALDRICH, CID76469, EINECS 221-309-9, ZINC02389893, 2,2,2-Trifluoro-1-(trifluoromethyl)ethyl methacrylate, 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoro-1-(trifluoromethyl)ethyl ester

Molecular Formula: C7H6F6O2Molecular Weight: 236.111759 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: FMQPBWHSNCRVQJ-UHFFFAOYSA-N

• (S)-(+)-1-Methoxy-2-Propylamine
IUPAC Name: (2S)-1-methoxypropan-2-amine | CAS Registry Number: 99636-32-5
Synonyms: 2-Propanamine, 1-methoxy-, (S)-2-Amino-1-methoxypropane, 2-Propanamine, 1-methoxy-, (2S)-, CID7021536, TL8006075

Molecular Formula: C4H11NOMolecular Weight: 89.136240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: NXMXETCTWNXSFG-BYPYZUCNSA-N

• (R)-(-)-3-Methyl-2-Butanol
IUPAC Name: (2R)-3-methylbutan-2-ol | CAS Registry Number: 1572-93-6
Synonyms: (2R)-3-methylbutan-2-ol, 3-Methylbutan-2-ol, AC1LCVNO, AC1Q1NPN, CTK4C9330, 2-Butanol, 3-methyl-,(2R)-, ZINC01696686, AKOS010367748, AG-E-06274, EN300-89228, InChI=1/C5H12O/c1-4(2)5(3)6/h4-6H,1-3H, 2-Butanol,3-methyl-, (R)-;2-Butanol, 3-methyl-, (R)-(-)- (8CI);(-)-3-Methyl-2-butanol;(2R)-3-Methylbutan-2-ol;(R)-3-Methyl-2-butanol;

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

InChIKey: MXLMTQWGSQIYOW-RXMQYKEDSA-N

• (-)-Trans-4 5-Bis(Iodomethyl)-2,2-Dimethyl-1 3-Dioxolane
IUPAC Name: (4S,5S)-4,5-bis(iodomethyl)-2,2-dimethyl-1,3-dioxolane | CAS Registry Number: 60046-17-5
Synonyms: SCHEMBL3903617, FT-0604439

Molecular Formula: C7H12I2O2Molecular Weight: 381.977920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WHRBZHCFRKKRJE-PHDIDXHHSA-N

• 2-Benzylcyclohexanone
IUPAC Name: 2-benzylcyclohexan-1-one | CAS Registry Number: 946-33-8
Synonyms: 2-Benzylcyclohexan-1-one, Cyclohexanone, 2-(phenylmethyl)-, 549959_ALDRICH, NSC149930, CID98945, EINECS 213-420-6, LT03382635

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CUYLPYBYCYQGCE-UHFFFAOYSA-N

• (3-Carboxypropyl)Triphenylphosphonium Bromide
IUPAC Name: 3-carboxypropyl(triphenyl)phosphanium;bromide | CAS Registry Number: 17857-14-6
Synonyms: (3-Carboxypropyl)triphenylphosphonium bromide, 3-Carboxypropyltriphenylphosphonium bromide, AG-E-28759, (3-carboxypropyl)triphenylphosphanium bromide, ACMC-1BP1U, 349720_ALDRICH, CTK3J5253, MolPort-001-756-895, ANW-22941, RW2193, AKOS015833005, GC10171, AK-49503, KB-70604, C1635, FT-0604704, FT-0615285, ST50405774, (3-Carboxypropyl)triphenylphosphonium bromide;, CARBOXYPROPYLTRIPHENYLPHOSPHONIUMBROMIDE

Molecular Formula: C22H22BrO2PMolecular Weight: 429.286642 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NKVJKVMGJABKHV-UHFFFAOYSA-N

• (Bromomethyl)Trimethylsilane
IUPAC Name: bromomethyl(trimethyl)silane | CAS Registry Number: 18243-41-9
Synonyms: (Bromomethyl)trimethylsilane, Silane, (bromomethyl)trimethyl-, (Trimethylsilyl)methyl bromide, 249777_ALDRICH, CID87523

Molecular Formula: C4H11BrSiMolecular Weight: 167.119640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ACAUYCZBWABOLI-UHFFFAOYSA-N

• (2-Pyrimidylthio)acetic acid
IUPAC Name: 2-pyrimidin-2-ylsulfanylacetic acid | CAS Registry Number: 88768-45-0
Synonyms: MLS000774942, 275530_ALDRICH, (Pyrimidin-2-ylthio)acetic acid, 2-(Carboxymethylthio)-pyrimidine, Acetic acid, (2-pyrimidinylthio)-, EINECS 289-445-1, SMR000365589, ST5142922

Molecular Formula: C6H6N2O2SMolecular Weight: 170.189040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: NIEOYUNNKKAQKI-UHFFFAOYSA-N

• (R)-(-)-3-Acetyl-4-Benzyl-2-Oxazolidinone
IUPAC Name: (4R)-3-acetyl-4-(phenylmethyl)-1,3-oxazolidin-2-one | CAS Registry Number: 132836-66-9
Synonyms: ZINC00154521

Molecular Formula: C12H13NO3Molecular Weight: 219.236520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YMVGXIZVSPMNPD-LLVKDONJSA-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

• 1,1,1,3,3,3-Hexamethyldisilazane
IUPAC Name: [dimethyl-(trimethylsilylamino)silyl]methane | CAS Registry Number: 999-97-3
Synonyms: Hexamethyldisilazane, Hexamethylsilazane, HMDS, Tri-Sil, Silazane HMN, Bis(trimethylsilyl)amine, HEXAMETHYLSIDILIZANE, Lithium hexamethyldisilazane, N-Lithiohexamethyldisilazane, DISILAZANE,HEXAMETHYL, CCRIS 2456, HSDB 7226, Disilazane, 1,1,1,3,3,3-hexamethyl-, Bis(trimethylsilyl)amidolithium, Dow Corning product Z-6079, Lithiumbis(trimethylsilyl)amine, 379212_ALDRICH, 40215_RIEDEL, 440191_ALDRICH, Bis(trimethylsilyl)amido lithium

Molecular Formula: C6H19NSi2Molecular Weight: 161.392760 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FFUAGWLWBBFQJT-UHFFFAOYSA-N

• 6,6-Dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione
IUPAC Name: 6,6-dimethyl-5,7-dioxaspiro[2.5]octane-4,8-dione | CAS Registry Number: 5617-70-9
Synonyms: 341266_ALDRICH, EINECS 227-044-5, ZINC00388471, cycl-Isopropylidene cyclopropane-1,1-dicarboxylate, Cyclic-isopropylidene cyclopropane-1,1-dicarboxylate, 6,6-Dimethyl-5,7-dioxaspiro(2.5)octane-4,8-dione, 5,7-Dioxaspiro[2.5]octane-4,8-dione, 6,6-dimethyl-, Cyclopropane-1,1-dicarboxylic acid cycl-isopropylidene ester

Molecular Formula: C8H10O4Molecular Weight: 170.162600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: AXJVPXNVESYGDT-UHFFFAOYSA-N

• 1,1,3-Triphenylpropargyl alcohol
IUPAC Name: 1,1,3-tri(phenyl)prop-2-yn-1-ol | CAS Registry Number: 1522-13-0
Synonyms: Oprea1_579331, Diphenyl(phenylethynyl)carbinol, 115002_ALDRICH, 2-Propyn-1-ol, 1,1,3-triphenyl-, 1,1,3-Triphenyl-2-propyn-1-ol, NSC52241, SBB009045, ZINC01226870, EU-0067603, Benzenemethanol, .alpha.-phenyl-.alpha.-(phenylethynyl)-, InChI=1/C21H16O/c22-21(19-12-6-2-7-13-19,20-14-8-3-9-15-20)17-16-18-10-4-1-5-11-18/h1-15,22

Molecular Formula: C21H16OMolecular Weight: 284.351140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VWRQCJRTHKUVNF-UHFFFAOYSA-N

• (1R,2S)-2-Amino-1,2-diphenylethanol
IUPAC Name: (1R,2S)-2-amino-1,2-diphenylethanol | CAS Registry Number: 23190-16-1
Synonyms: (1R,2S)-(-)-2-Amino-1,2-diphenylethanol, (1R,2S)-2-Amino-1,2-diphenyl-ethanol, PubChem5986, AC1LEXYY, AC1Q59PK, SureCN1131702, KSC201S9N, 331899_ALDRICH, CHEMBL442934, Jsp004682, CTK1A1996, GEJJWYZZKKKSEV-UONOGXRCSA-, MolPort-001-794-198, KST-1A2944, ACN-S001453, ACN-S003457, ACT06724, ACT07644, ANW-25077, AR-1A1156

Molecular Formula: C14H15NOMolecular Weight: 213.275000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GEJJWYZZKKKSEV-UONOGXRCSA-N

• (-)-DIOP
IUPAC Name: [5-[di(phenyl)phosphanylmethyl]-2,2-dimethyl-1,3-dioxolan-4-yl]methyl-di(phenyl)phosphane | CAS Registry Number: 32305-98-9
Synonyms: NSC699412, AIDS153218, AIDS-153218, EINECS 250-984-2, NCI60_035591, (-)-2,2-Dimethyl-4,5-((diphenylphosphino)dimethyl)dioxolane, (+)-2,3-O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, 2,3,O-Isopropylidene-2,3-dihydroxy-1,4-bis(diphenylphosphino)butane, ((5-((Diphenylphosphino)methyl)-2,2-dimethyl-1,3-dioxolan-4-yl)methyl)(diphenyl)phosphine, (-)-1,4-Bis(diphenylphosphino)-1,4-dideoxy-2,3-O-isopropylidene-L-threitol, Phosphine, [(2,2-dimethyl-1,3-dioxolane-4,5-diyl)bis(methylene)]bis[diphenyl-, (4S-trans)-

Molecular Formula: C31H32O2P2Molecular Weight: 498.532102 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VCHDBLPQYJAQSQ-UHFFFAOYSA-N

• (S)-4-Hydroxymethyl butyrolactone
IUPAC Name: 5-(hydroxymethyl)oxolan-2-one | CAS Registry Number: 32780-06-6
Synonyms: (S)-(+)-2',3'-Dideoxyribonolactone, 5-Hydroxymethyldihydrofuran-2-one, NSC128380, 5-(Hydroxymethyl)dihydro-2(3H)-furanone, NSC 128380, 2(3H)-Furanone, dihydro-5-(hydroxymethyl)-, 10374-51-3

Molecular Formula: C5H8O3Molecular Weight: 116.115220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: NSISJFFVIMQBRN-UHFFFAOYSA-N

• (2S,5S)-(+)-Hexanediol
IUPAC Name: (2S,5S)-hexane-2,5-diol | CAS Registry Number: 34338-96-0
Synonyms: 2,5-HEXANEDIOL, (2S,5S)-2,5-Hexanediol, 396729_ALDRICH, 52793_FLUKA, ZINC00388717, 2935-44-6

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

InChIKey: OHMBHFSEKCCCBW-WDSKDSINSA-N

• (1S)-(-)-Camphanic chloride
IUPAC Name: (1R,4S)-1,7,7-trimethyl-2-oxo-3-oxabicyclo[2.2.1]heptane-4-carbonyl chloride | CAS Registry Number: 39637-74-6
Synonyms: Camphanoylchloride, Camphanoyl chloride, Ambap5166, 226173_ALDRICH, 21287_FLUKA, (−)-Camphanoyl chloride, EINECS 254-552-4, ZINC02508200, 3-Oxa-2-oxobornane-4-carbonyl chloride, (1S)-(−)-Camphanic chloride, (1S)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carbonyl chloride, 2-Oxabicyclo(2.2.1)heptane-1-carbonyl chloride, 4,7,7-trimethyl-3-oxo-, (1S)-

Molecular Formula: C10H13ClO3Molecular Weight: 216.661420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PAXWODJTHKJQDZ-VHSXEESVSA-N

• (E)-Beta-Farnesene
IUPAC Name: (6Z)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene | CAS Registry Number: 28973-97-9
Synonyms: beta-cis-farnesene, cis-beta-Farnesene, (Z)-.beta.-Farnesene, UNII-G7F9BVF1UR, 1,6,10-Dodecatriene, 7,11-dimethyl-3-methylene-, (Z)-, (6Z)-7,11-Dimethyl-3-methylene-1,6,10-dodecatriene, beta-(Z)-farnesene, (Z)-beta-Farnesene, .beta.-cis-Farnesene, cis-.beta.-Farnesene, AC1NSVEP, beta-Farnesene, (6Z)-, G7F9BVF1UR, CHEBI:39242, JSNRRGGBADWTMC-QINSGFPZSA-N, FEMA No. 3839, (6Z)-beta-, (Z)-7,11-dimethyl-3-methylene-1,6,10-dodecatriene, (6Z)-7,11-dimethyl-3-methylenedodeca-1,6,10-triene, (6Z)-7,11-dimethyl-3-methylidenedodeca-1,6,10-triene, UNII-4P3OFI15E1 component JSNRRGGBADWTMC-QINSGFPZSA-N

Molecular Formula: C15H24Molecular Weight: 204.351060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JSNRRGGBADWTMC-QINSGFPZSA-N

• (E,E)-2,4-Hexadienal
IUPAC Name: (2E,4E)-hexa-2,4-dienal | CAS Registry Number: 142-83-6
Synonyms: Sorbaldehyde, Sorbic aldehyde, 2,4-HEXADIENAL, Hexadienal, Hexa-2,4-dienal, 2-Propyleneacrolein, 3-Propyleneacrolein, 2-Propylene acrolein, 2,4-Hexadienal, (E,E)-, trans,trans-2,4-Hexadienal, 2,4-Hexadien-1-al, trans,trans-4-Hexadienal, FEMA No. 3429, CCRIS 4030, CCRIS 5124, 2,4-Hexadienal, trans,trans-, HSDB 7239, trans, trans-2,4-hexadienal, 1,3-Pentadiene-1-carboxaldehyde, W342904_ALDRICH

Molecular Formula: C6H8OMolecular Weight: 96.127120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BATOPAZDIZEVQF-MQQKCMAXSA-N

• (3,3,3-Trifluoropropyl)Trimethoxysilane
IUPAC Name: trimethoxy(3,3,3-trifluoropropyl)silane | CAS Registry Number: 429-60-7
Synonyms: 91877_FLUKA, 91877_ALDRICH, CID67933, EINECS 207-059-3, Trimethoxy(3,3,3-trifluoropropyl)silane, 3,3,3-Trifluoropropyltrimethoxysilane, 3,3,3-Trifluoropropyl-trimethoxysilane, Silane, trimethoxy(3,3,3-trifluoropropyl)-, 871118-65-9

Molecular Formula: C6H13F3O3SiMolecular Weight: 218.246330 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: JLGNHOJUQFHYEZ-UHFFFAOYSA-N

• (2-Methylbenzyl)Phosphonic Acid Diethyl Ester
IUPAC Name: 1-(diethoxyphosphorylmethyl)-2-methylbenzene | CAS Registry Number: 62778-16-9
Synonyms: ZINC02560578, CID112945, OR10719, Phosphonic acid, ((2-methylphenyl)methyl)-, diethyl ester, Phosphonic acid, P-((2-methylphenyl)methyl)-, diethyl ester

Molecular Formula: C12H19O3PMolecular Weight: 242.251221 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SAVIMLRIKAZZCZ-UHFFFAOYSA-N

• (R)-(-)-Acetylcarbonyl(Eta5-2,4-Cyclopentadien-1-Yl)(Triphenylphosphine)Iron
IUPAC Name: cyclopenta-1,3-diene;ethanone;iron(3+);methanone;triphenylphosphane | CAS Registry Number: 36548-61-5
Synonyms: AB1011178, FT-0605063, (R)-(-)-Acetylcyclopentadienylironcarbonyltriphenylphosphine complex; Iron acetyl complex (-)-(R)-enantiomer

Molecular Formula: C26H24FeO2PMolecular Weight: 455.286322 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: KYEIFACFJCWDHB-UHFFFAOYSA-N

• (R)-2-Aminotetralin
IUPAC Name: (2R)-1,2,3,4-tetrahydronaphthalen-2-amine | CAS Registry Number: 21966-60-9
Synonyms: CHEMBL2114376, (R)-1,2,3,4-tetrahydro-2-naphthylamine, SureCN895905, CTK4E8064, AKOS006273412, AG-E-60259, AK128431, TL8001821, (R)-1,2,3,4-Tetrahydronaphthalen-2-amine, 2-Naphthalenamine,1,2,3,4-tetrahydro-, (2R)-, (R)-1,2,3,4-TETRAHYDRO-NAPHTHALEN-2-YLAMINE, I14-34026, 2-Naphthalenamine,1,2,3,4-tetrahydro-, (R)-; 2-Naphthylamine, 1,2,3,4-tetrahydro-, (R)-(+)-(8CI); (+)-2-Aminotetralin; (R)-(+)-1,2,3,4-Tetrahydro-2-aminonaphthalene;(R)-2-Aminotetralin

Molecular Formula: C10H13NMolecular Weight: 147.216920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LCGFVWKNXLRFIF-SNVBAGLBSA-N

• (S)-(-)-1-(2-Naphthyl)ethylamine
IUPAC Name: (1S)-1-naphthalen-2-ylethanamine | CAS Registry Number: 3082-62-0
Synonyms: (S)-1-(2-Naphthyl)ethylamine, (S)-1-(Naphthalen-2-yl)ethanamine, SBB003846, (1S)-1-(2-naphthyl)ethylamine, SureCN38429, AI-942/25034862, 70942_ALDRICH, 70942_FLUKA, CTK4G5978, MolPort-002-343-980, (S)-2-(1-Aminoethyl)naphthalene, ANW-26984, AKOS015840847, AG-F-02209, AK-84128, ST093595, 2-Naphthalenemethanamine,a-methyl-, (aS)-, KB-210703, FT-0605184, N0726

Molecular Formula: C12H13NMolecular Weight: 171.238320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KHSYYLCXQKCYQX-VIFPVBQESA-N


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