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Molekula Limited

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Web: http://www.molekula.com
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Profile: Molekula Limited specializes in offering research chemicals and biochemicals. Our active pharmaceutical ingredients include acetyllovastatin, acetylsimvastatin, acyclovir and albendazole. Our fluorinated products are aluminum fluoride trihydrate, 4-aminobenzotrifluoride, 3-amino-5-bromobenzotrifluoride and aluminum trifluoromethanesulfonate. Our piperazines include N-carbethoxy piperazine, 1-cyclohexylpiperazine, 1-boc-piperazine and 1-benzylpiperazine.

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• (R)-3-Chloro-1,2-propanediol
IUPAC Name: (2R)-3-chloropropane-1,2-diol | CAS Registry Number: 57090-45-6
Synonyms: CCRIS 7387, MLS001074871, 540056_ALDRICH, (R)-alpha-Glycerol chlorohydrin, 26075_FLUKA, 1,2-Propanediol, 3-chloro-, (R)-, c0081, ZINC02041175, (R)-( )-3-Chloro-1,2-propanediol, (R)-(-)-3-Chloro-1,2-propanediol, SMR000469516, LS-188656, TL8003675, (R)-(−)-3-Chloro-1,2-propanediol, 96-24-2

Molecular Formula: C3H7ClO2Molecular Weight: 110.539480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SSZWWUDQMAHNAQ-VKHMYHEASA-N

• 3-(pyrrolidin-2-yl)pyridine
IUPAC Name: 3-pyrrolidin-2-ylpyridine | CAS Registry Number: 5746-86-1
Synonyms: nornicotine, ()-Nornicotine, (+-)-Nornicotine, (R,S)-Nornicotine, l-Nornicotine hydrochloride, (+-)-1'-Demethylnicotine, 3-pyrrolidin-2-ylpyridine, 2-(3-Pyridyl)pyrrolidine, 3-pyrrolidin-2-yl-pyridine, 3-(2-Pyrrolidinyl)pyridine, MLS000758240, MLS001424032, N3018_SIGMA, Nicotine, 1'-demethyl-, (S)-, Nornicotine, hydrochloride, (-)-, (R)-3-(Pyrrolidin-2-yl)pyridine, (+-)-3-(2-Pyrrolidinyl)pyridine, EINECS 230-373-7, Nicotine, 1'-demethyl-, (+-)-, 2APX-P03-0

Molecular Formula: C9H12N2Molecular Weight: 148.204980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MYKUKUCHPMASKF-UHFFFAOYSA-N

• 1-(4-Pyridinyl)-2-propanone
IUPAC Name: 1-pyridin-4-ylpropan-2-one | CAS Registry Number: 6304-16-1
Synonyms: 4-Acetonylpyridine, 1-(4-Pyridyl)acetone, 1-pyridin-4-yl-propan-2-one, 2-Propanone, 1-(4-pyridinyl)-, NSC42613, EINECS 228-605-7

Molecular Formula: C8H9NOMolecular Weight: 135.163160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ILRVKOYYFFNXDB-UHFFFAOYSA-N

• (4-Bromobutyl)triphenylphosphonium Bromide
IUPAC Name: 4-bromobutyl-tri(phenyl)phosphanium bromide | CAS Registry Number: 7333-63-3
Synonyms: NSC84071

Molecular Formula: C22H23Br2PMolecular Weight: 478.199781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BJDNCJGRAMGIRU-UHFFFAOYSA-M

• (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid hydrochloride
IUPAC Name: (3S)-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid | CAS Registry Number: 74163-81-8
Synonyms: 421626_ALDRICH, 87437_FLUKA, AL081-1, ST5330564, L-1,2,3,4-Tetrahydroisoquinoline-3-carboxylic acid, (S)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid

Molecular Formula: C10H11NO2Molecular Weight: 177.199840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BWKMGYQJPOAASG-VIFPVBQESA-N

• (R)-(-)-2-Phenylpropionic acid
IUPAC Name: 2-phenylpropanoic acid | CAS Registry Number: 7782-26-5
Synonyms: Hydratropic acid, 2-Phenylpropionic acid, Hydratropasaeure, 2-Phenylpropanoic acid, ()-Hydratropic acid, (+-)-Hydratropasaeure, (+-)-hydratropic acid, alpha-Phenylpropioic acid, alpha-Methylphenylacetic acid, alpha-Methylbenzeneacetic acid, ()-2-Phenylpropionic acid, .alpha.-Phenylpropionic acid, P31701_ALDRICH, ALPHA-PHENYLPROPIONIC ACID, hydratropic acid, (R)-isomer, hydratropic acid, (S)-isomer, Benzeneacetic acid, .alpha.-methyl-, .alpha.-Methylphenylacetic acid, hydratropic acid, (+-)-isomer, .alpha.-Methylbenzeneacetic acid

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

InChIKey: YPGCWEMNNLXISK-UHFFFAOYSA-N

• (Furfurylthio)acetone
IUPAC Name: 1-(furan-2-ylmethylsulfanyl)propan-2-one | CAS Registry Number: 58066-86-7
Synonyms: 1-[(2-furylmethyl)sulfanyl]acetone, ST082980, 1-(furan-2-ylmethylsulfanyl)propan-2-one, 64049-46-3, Furfurythioacetone, NSC16481, AC1L5EML, AC1Q5HUC, SureCN11334227, 1-(2-furylmethylthio)acetone, 1-(Furfurylthio)-2-propanone, CTK5A7807, KST-1B6863, (Furfurylthio)acetone;NSC 16481, AR-1B8599, NSC-16481, ZINC01746980, 1-(2-furanylmethylthio)-2-propanone, AKOS008907048, AG-K-82099

Molecular Formula: C8H10O2SMolecular Weight: 170.228800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWWHLSMCOBIZNV-UHFFFAOYSA-N

• (3R,4R)-1-Benzyl-3,4-dihydroxypyrrolidine-2,5-dione
IUPAC Name: (3R,4R)-1-benzyl-3,4-dihydroxypyrrolidine-2,5-dione | CAS Registry Number: 75172-31-5
Synonyms: (3R,4R)-1-benzyl-3,4-dihydroxypyrrolidine-2,5-dione, ST039719, (3R,4R)-1-Benzyl-3,4-dihydroxy-2,5-pyrrolidinedione, (3R,4R)-(+)-3,4-Dihydroxy-1-(phenylmethyl)-2,5pyrrolidinedione, 2,5-pyrrolidinedione, 3,4-dihydroxy-1-(phenylmethyl)-,(3r,4r)-, MLS001174505, AC1LE430, AC1Q6F24, SCHEMBL1503988, CHEMBL1304711, CTK5E1231, IZBMPGFJNIDMRR-RKDXNWHRSA-N, MolPort-002-930-112, HMS2858C06, ACT10182, AR-1D4594, STK014593, ZINC18090550, AKOS003415330, CB-4052

Molecular Formula: C11H11NO4Molecular Weight: 221.209340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: IZBMPGFJNIDMRR-RKDXNWHRSA-N

• (Iodomethyl)Trimethylsilane
IUPAC Name: iodomethyl(trimethyl)silane | CAS Registry Number: 4206-67-1
Synonyms: (Iodomethyl)trimethylsilane, (Trimethylsilyl)methyl iodide, 57903_ALDRICH, Silane, (iodomethyl)trimethyl-, CID77877, EINECS 224-123-6

Molecular Formula: C4H11ISiMolecular Weight: 214.120110 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZNYXGQMDSRJAL-UHFFFAOYSA-N

• (S)-(-)-Lactamide
IUPAC Name: (2S)-2-hydroxypropanamide | CAS Registry Number: 89673-71-2
Synonyms: Lactamide, 436828_ALDRICH, ZINC01457069, CID1530235

Molecular Formula: C3H7NO2Molecular Weight: 89.093180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SXQFCVDSOLSHOQ-REOHCLBHSA-N

• 2-[4-(methoxycarbonyl)-5-Methyl-2-Oxo-2,3-Dihydro-1h-Pyrrol-3-Yl]acetic Acid
IUPAC Name: 2-(4-methoxycarbonyl-5-methyl-2-oxo-1,3-dihydropyrrol-3-yl)acetic acid | CAS Registry Number: 77978-73-5
Synonyms: 2-[4-(Methoxycarbonyl)-5-Methyl-2-Oxo-2,3-Dihydro-1H-Pyrrol-3-Yl]Acetic Acid, AG-H-12786, Maybridge1_002247, AC1MCP8K, SureCN7820401, Oprea1_168375, AC1Q422X, CTK2H6865, HMS547O03, MolPort-000-141-865, BTB09316, CCG-45551, MCULE-7704081403, RP04866, KB-166601, FT-0610878, Y4080, SR-01000635306-1, T6397652, I14-106641

Molecular Formula: C9H11NO5Molecular Weight: 213.187340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WLKUVVIAHUXPSB-UHFFFAOYSA-N

• (-)-Cis, Trans-Abscisic Acid
IUPAC Name: (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid | CAS Registry Number: 14398-53-9
Synonyms: (-)-Abscisic acid, (-)-ABA, ABSCISIC ACID, (-)-cis,trans-Abscisic acid, (2Z,4E)-5-[(1R)-1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl]-3-methylpenta-2,4-dienoic acid, (7E,9Z)-(6R)-6-hydroxy-3-oxo-11-apo-epsilon-caroten-11-oic acid, (R)-5-(1-Hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methyl-(2Z,4E)-pentadienoic acid, (+)-2-cis,4-trans-abscisic acid, (R)-abscisic acid, (-)-(R)-Abscisic acid, (R)-(-)-Abscisic acid, AC1LD7U6, A8451_SIGMA, UNII-4F7961S98F, (-)-(cis,Trans)-abscisic acid, CHEBI:28937, PBI-145, (2Z,4E)-5-(1-hydroxy-2,6,6-trimethyl-4-oxocyclohex-2-en-1-yl)-3-methylpenta-2,4-dienoic acid, 2,4-pentadienoic acid, 5-(1-hydroxy-2,6,6-trimethyl-4-oxo-2-cyclohexen-1-yl)-3-methyl-, (2Z,4E)-, Abscisic acid, (-)-(2Z,4E)-

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: JLIDBLDQVAYHNE-QHFMCZIYSA-N

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

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

InChIKey: KRKRAOXTGDJWNI-DMTCNVIQSA-M

• (4-Chloro-Phenyl)-Acetic Acid Hydrazide
IUPAC Name: 2-(4-chlorophenyl)acetohydrazide | CAS Registry Number: 57676-51-4
Synonyms: 4ClPhAcN2, 2-(4-Chlorophenyl)acetohydrazide, Oprea1_116253, ARONIS008004, 4-Chlorophenylacetic acid, hydrazide, CHEBI:304008, AIDS009043, AIDS-009043, ALBB-001040, CID456734, STK042754, ZINC01926515, [p-Chlorophenyl]acetic acid hydrazide, (4-Chloro-phenyl)-acetic acid hydrazide, T5287925

Molecular Formula: C8H9ClN2OMolecular Weight: 184.622860 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZXTSFZRZKFXXRG-UHFFFAOYSA-N

• (R)-(-)-Mephenytoin
IUPAC Name: (5R)-5-ethyl-3-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 71140-51-7
Synonyms: Mephenytoin, L-, MEPHENYTOIN, CID119127, ZINC00000453, CAS-50-12-4, NCGC00016212-01, (5R)-5-Ethyl-3-methyl-5-phenyl-2,4-imidazolidinedione, 2,4-Imidazolidinedione, 5-ethyl-3-methyl-5-phenyl-, (R)-

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

InChIKey: GMHKMTDVRCWUDX-GFCCVEGCSA-N

• (S)-(-)-1,1,1-Trifluorododecan-2-Ol
IUPAC Name: (2S)-1,1,1-trifluorododecan-2-ol | CAS Registry Number: 138329-46-1
Synonyms: (S)-(-)-1,1,1-TRIFLUORODODECAN-2-OL, CTK4C1208, MolPort-001-771-498, PC0650, SBB099291, (2S)-1,1,1-trifluorododecan-2-ol, AG-D-77561, FT-0605187

Molecular Formula: C12H23F3OMolecular Weight: 240.305630 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: MVHWXVCSJHZULK-NSHDSACASA-N

• (S)-(-)-3,3,3-Trifluoro-2-Hydroxypropanoic Acid
IUPAC Name: (2S)-3,3,3-trifluoro-2-hydroxypropanoic acid | CAS Registry Number: 125995-00-8
Synonyms: (2S)-3,3,3-trifluoro-2-hydroxypropanoic acid, AC1OLRRX, Propanoic acid,3,3,3-trifluoro-2-hydroxy-, (2S)-, (S)-Trifluorolactic Acid;, 532509_ALDRICH, CTK4B4892, MolPort-001-777-889, 121250-04-2, PC8122, AG-D-54663, AK-55439, FT-0605217, (S)-3,3,3-Trifluoro-2-hydroxypropanoic acid, (2R)-2-Hydroxy-3,3,3-trifluoropropanoic acid, (S)-(-)-3,3,3-Trifluoro-2-hydroxypropanoic acid, I14-39029, I14-39035

Molecular Formula: C3H3F3O3Molecular Weight: 144.049330 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: BVKGUTLIPHZYCX-SFOWXEAESA-N

• [(5-Chlorobenzo[B]Thiophen-3-Yl)Methyl](Triphenyl)Phosphonium Bromide
IUPAC Name: (5-chloro-1-benzothiophen-3-yl)methyl-triphenylphosphanium;bromide | CAS Registry Number: 175203-96-0
Synonyms: AC1MCWIM, CTK8H2724, MWP00173, AKOS015908850, I14-34996, (5-chloro-1-benzothiophen-3-yl)methyl-triphenylphosphanium bromide, [(5-chloro-1-benzothiophen-3-yl)methyl]triphenylphosphanium bromide, [(5-chlorobenzo[b]thiophen-3-yl)methyl](triphenyl)phosphonium bromide

Molecular Formula: C27H21BrClPSMolecular Weight: 523.851402 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOZBXXDJAXBEBU-UHFFFAOYSA-M

• 1h,1h,2h,2h-Perfluorooctylmethyldichlorosilane
IUPAC Name: dichloro-methyl-(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane | CAS Registry Number: 73609-36-6
Synonyms: EINECS 277-551-0, CID123573, (Tridecafluoro-1,1,2,2-tetrahydrooctyl)-1-methyldichlorosilane, Dichloromethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)silane, Silane, dichloromethyl(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)-

Molecular Formula: C9H7Cl2F13SiMolecular Weight: 461.122622 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 13

InChIKey: VBDMVWQNRXVEGC-UHFFFAOYSA-N

• 2-([2-[(4-Chlorophenyl)Sulfonyl]Ethyl]Thio)Acetic Acid
IUPAC Name: 2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]acetic acid | CAS Registry Number: 175137-71-0
Synonyms: 2-({2-[(4-Chlorophenyl)sulfonyl]ethyl}thio)acetic acid, Maybridge1_004496, 2-([2-[(4-CHLOROPHENYL)SULFONYL]ETHYL]THIO)ACETIC ACID, AC1MCTEJ, CTK4D5367, HMS554E08, MolPort-000-144-555, CCG-51462, AKOS009101085, AG-E-25006, KM01502, RP06767, KB-66656, FT-0608343, Y7899, SR-01000640758-1, I14-35163, {[2-(4-chlorobenzenesulfonyl)ethyl]sulfanyl}acetic acid, 2-[2-(4-chlorophenyl)sulfonylethylsulfanyl]acetic acid, 2-({2-[(4-chlorophenyl)sulphonyl]ethyl}thio)acetic acid

Molecular Formula: C10H11ClO4S2Molecular Weight: 294.774940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IFJCOWCJLLWCQI-UHFFFAOYSA-N

• 2,5-Dichlorohydroquinone
IUPAC Name: 2,5-dichlorobenzene-1,4-diol | CAS Registry Number: 824-69-1
Synonyms: 2,5-dichlorohydroquinone, Hydroquinone, 2,5-dichloro-, 2,5-Dichloro-p-hydroquinone, 2,5-dichloro-p-quinol, 2,5-dichlorohydroquinol, 1,4-Benzenediol, 2,5-dichloro-, 2,6-Dichlorohydroquinone, 2,5-Dichloro-1,4-hydroquinone, 2,5-Dichloro-p-benzohydroquinone, CCRIS 5677, CID65, 2,5-Dichloro-1,4-benzenediol, 2,5-Dichloro-1,4-dihydroxybenzene, 25-DICHLOROHYDROQUINONE, 2,5-DCHQ, 480487_ALDRICH, 2,6-Dichloro-1,4-benzenediol, EINECS 212-533-8, NSC 48667, ZINC00403237

Molecular Formula: C6H4Cl2O2Molecular Weight: 179.000760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AYNPIRVEWMUJDE-UHFFFAOYSA-N

• (S)-1,2,4-butanetriol
IUPAC Name: (2S)-butane-1,2,4-triol | CAS Registry Number: 42890-76-6
Synonyms: (S)-(-)-1,2,4-Butanetriol, (S)-Butane-1,2,4-triol, (2S)-butane-1,2,4-triol, (S)-1,2,4-Butanetriol, (S)-(-)-1,2,4-Trihydroxybutane, AC1LD1XW, 296678_ALDRICH, 19045_FLUKA, CTK8B4481, MolPort-000-861-457, (S)--(+)-1,2,4-Butanetriol, ANW-45240, OR5242, ZINC03860246, AKOS015901225, (2S)-(-)-1,2,4-Trihydroxybutane, AC-13895, AK-88488, KB-63577, U620

Molecular Formula: C4H10O3Molecular Weight: 106.120400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 3

InChIKey: ARXKVVRQIIOZGF-BYPYZUCNSA-N

• 4-Aminobenzhydrazide
IUPAC Name: 4-aminobenzohydrazide | CAS Registry Number: 5351-17-7
Synonyms: Amben hydrazide, Aminostimil, p-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, NSC 640

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

InChIKey: WPBZMCGPFHZRHJ-UHFFFAOYSA-N

• 2-Amino thioanisole
IUPAC Name: 2-methylsulfanylaniline | CAS Registry Number: 2987-53-3
Synonyms: 2-(Methylthio)aniline, 2-Aminothioanisole, 2-Methylmercaptoaniline, o-AMINOTHIOANISOLE, 2-(Methylmercapto)aniline, 2-(Methylsulfanyl)aniline, M54201_ALDRICH, EINECS 221-055-9, NSC41588, NSC62853, ZINC00391221, LS-28391

Molecular Formula: C7H9NSMolecular Weight: 139.218060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: WBRPQQSADOCKCH-UHFFFAOYSA-N

• (S)-4-Benzyl-3-propionyl-2-oxazolidinone
IUPAC Name: (4S)-4-(phenylmethyl)-3-propanoyl-1,3-oxazolidin-2-one | CAS Registry Number: 101711-78-8
Synonyms: 458775_ALDRICH, ZINC00403113, CID2733696, ST5405910, TL8000098, (S)-()-4-Benzyl-3-propionyl-2-oxazolidinone, (4S)-(+)-4-Benzyl-3-propionyl-2-oxazolidinone

Molecular Formula: C13H15NO3Molecular Weight: 233.263100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WHOBYFHKONUTMW-NSHDSACASA-N

• (4-Aminophenylthio)acetic acid
IUPAC Name: 2-(4-aminophenyl)sulfanylacetic acid | CAS Registry Number: 104-18-7
Synonyms: p-Aminophenylthioacetic acid, p-Aminothiophenoxyacetic acid, 2-(4-Aminophenylthio)acetic acid, p-Aminophenylmercaptoacetic acid, 50281_FLUKA, [(p-Aminophenyl)thio]acetic acid, NSC43555, S-(4-Aminophenyl)thioglycolic acid, EINECS 203-182-1, Acetic acid, [(p-aminophenyl)thio]-, Acetic acid, ((4-aminophenyl)thio)-, Acetic acid, [(4-aminophenyl)thio]-, AI3-26085, ST5407082

Molecular Formula: C8H9NO2SMolecular Weight: 183.227560 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CTPIHHXCACYCIV-UHFFFAOYSA-N

• (1R,2S)-1-Amino-2-indanol
IUPAC Name: [(1R,2S)-2-hydroxy-2,3-dihydro-1H-inden-1-yl]azanium | CAS Registry Number: 136030-00-7
Synonyms: ZINC00154815, CID11859592

Molecular Formula: C9H12NO+Molecular Weight: 150.197680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LOPKSXMQWBYUOI-DTWKUNHWSA-O

• [4-(Bromomethyl)benzyl]triphenylphosphonium Bromide
IUPAC Name: [4-(bromomethyl)phenyl]methyl-tri(phenyl)phosphanium bromide | CAS Registry Number: 14366-74-6
Synonyms: NSC 81281, WLN: E1R D1PR&R&R &E, NSC81281, p-(Bromomethyl)benzyltriphenylphosphonium bromide, LS-106881, Phosphonium, (p-bromomethylbenzyl)triphenyl-, bromide, ST5409356, Phosphonium, [p-(bromomethyl)benzyl]triphenyl-, bromide

Molecular Formula: C26H23Br2PMolecular Weight: 526.242581 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KUXBEOGHKWNPTG-UHFFFAOYSA-M

• (S)-Piperazine-2-carboxylic acid
IUPAC Name: (2S)-piperazine-2-carboxylic acid | CAS Registry Number: 147650-70-2
Synonyms: (2S)-piperazine-2-carboxylic acid, L-Piperazinecarboxylic acid, (2S)-2-Carboxypiperazine, (S)-Piperazine-2-carboxylicacid, (S)-piperazine-2-carboxylate, 64044-11-7, 2-Piperazinecarboxylicacid, (2S)-, PubChem15229, S-PCA, SureCN170308, (S)-2-Piperazinecarboxylate, AC1LT423, Jsp002759, CHEBI:55392, CTK0H4987, MolPort-003-986-446, ACT04805, ANW-54166, CPD-11623, WTI-10417

Molecular Formula: C5H10N2O2Molecular Weight: 130.145100 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: JSSXHAMIXJGYCS-BYPYZUCNSA-N

• (R)-(+)-4-Methyl-1,3-dioxolan-2-one
IUPAC Name: (4R)-4-methyl-1,3-dioxolan-2-one | CAS Registry Number: 16606-55-6
Synonyms: (R)-(+)-Propylene carbonate, (R)-4-Methyl-1,3-dioxolan-2-one, (R)-PropyleneCarbonate, (R)-1,2-PROPYLENE CARBONATE, (R)-1,2-Propanediol cyclic carbonate, (4R)-4-methyl-1,3-dioxolan-2-one, PubChem6059, (R)-Propylene Carbonate, AC1LD3MQ, SureCN748245, KSC493I9J, 540013_ALDRICH, Jsp003338, CTK3J3494, MolPort-001-758-105, ANW-22184, ZINC02041090, (R)-(+)-1,2-Propylene Carbonate, AKOS015840866, AKOS015900872

Molecular Formula: C4H6O3Molecular Weight: 102.088640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: RUOJZAUFBMNUDX-GSVOUGTGSA-N

• (2-Benzimidazolythio)acetic acid
IUPAC Name: 2-(1H-benzimidazol-2-ylsulfanyl)acetic acid | CAS Registry Number: 3042-00-0
Synonyms: Maybridge1_003613, ChemDiv1_000072, NCIStruc1_000413, NCIStruc2_001172, Oprea1_133238, Oprea1_618077, CBDivE_001689, MLS000530168, NSC14186, (1H-benzimidazol-2-ylthio)acetic acid, (2-Benzimidazolylthio)-acetic acid, ALBB-004692, NCI14186, NCGC00013185, NSC-14186, NCGC00096306-01, NCI60_000921, SMR000135145, (1H-benzimidazol-2-ylsulfanyl)acetic acid, EU-0001033

Molecular Formula: C9H8N2O2SMolecular Weight: 208.237020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: UYNVBLJQBCTRKV-UHFFFAOYSA-N

• (4-Pyridylthio)acetic acid
IUPAC Name: 2-pyridin-4-ylsulfanylacetic acid | CAS Registry Number: 10351-19-6
Synonyms: 4-Pyridylthioacetic acid, 4-Pyridylmercaptoacetic acid, (4-Pyridinylthio)acetic acid, 183237_ALDRICH, Acetic acid, (4-pyridinylthio)-, .alpha.-(4-Pyridylthio)acetic acid, EINECS 233-765-6, ST5308562, TL8000152

Molecular Formula: C7H7NO2SMolecular Weight: 169.200980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: PGUPJAPHYIEKLT-UHFFFAOYSA-N

• (1,1,2,2-Tetrafluoroethoxy)Benzene
IUPAC Name: 1,1,2,2-tetrafluoroethoxybenzene | CAS Registry Number: 350-57-2
Synonyms: Fentalene-14, (Tetrafluoroethoxy)benzene, TETRAFLUOROETHOXYBENZENE, Benzene, (tetrafluoroethoxy)-, Ether, phenyl tetrafluoroethoxy, (1,1,2,2-Tetrafluoroethoxy)benzene, 552216_ALDRICH, Tetrafluoroethyl ether of phenol, NIOSH/DC0300000, EINECS 206-505-4, CID67692, BRN 2255899, ZINC00163973, Benzene, (1,1,2,2-tetrafluoroethoxy)-, DC0300000, LS-32177, LS-32178, PB90200992, 3-06-00-00598 (Beilstein Handbook Reference)

Molecular Formula: C8H6F4OMolecular Weight: 194.126253 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GRDIVJPQARIBNZ-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

• (Methylthio)Acetonitrile
IUPAC Name: 2-methylsulfanylacetonitrile | CAS Registry Number: 35120-10-6
Synonyms: Methylthioacetonitrile, (Methylthio)-acetonitrile, (Methylthio)acetonitrile, Acetonitrile, (methylthio)-, 160822_ALDRICH, NSC207831, CID99295, EINECS 252-383-0, ZINC01743201, InChI=1/C3H5NS/c1-5-3-2-4/h3H2,1H

Molecular Formula: C3H5NSMolecular Weight: 87.143500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZRIGDBVSVFSVLL-UHFFFAOYSA-N

• (S)-(-)-1,1,1-Trifluorodecan-2-Ol
IUPAC Name: 1,1,1-trifluorodecan-2-ol | CAS Registry Number: 111423-27-9
Synonyms: (S)-(-)-1,1,1-Trifluorodecan-2-ol (>98% ee), 1,1,1-trifluorodecan-2-ol, 2-Decanol,1,1,1-trifluoro-, (2S)-, ACMC-20mec2, AC1MYZ00, CTK8G5742, MolPort-003-990-786, AKOS009159329

Molecular Formula: C10H19F3OMolecular Weight: 212.252470 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: FZHCYMPYGWJDQU-UHFFFAOYSA-N

• (S)-(-)-1,1,1-Trifluoroheptan-2-Ol
IUPAC Name: (2S)-1,1,1-trifluoroheptan-2-ol | CAS Registry Number: 130025-35-3
Synonyms: (S)-1,1,1-Trifluoroheptan-2-ol, (2S)-1,1,1-trifluoroheptan-2-ol, (S)-(-)-1,1,1-Trifluoroheptan-2-ol, 2-Heptanol,1,1,1-trifluoro-, (2S)-, AC1ODTH7, CTK4B6483, MolPort-000-158-896, ANW-55783, PC0644, SBB088410, ZINC02565678, (2S)-1,1,1-trifluoro-2-heptanol, AKOS006337400, AG-D-60872, AK-57295, (2S)-1,1,1-tris(fluoranyl)heptan-2-ol, KB-210739, FT-0605188, A806006, 2-Heptanol,1,1,1-trifluoro-, (S)-; (S)-1-Trifluoromethyl-1-hexanol

Molecular Formula: C7H13F3OMolecular Weight: 170.172730 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: YFVHSPAONQXAIB-LURJTMIESA-N

• (S)-1-Tosyloxy-2,3-Propanediol
IUPAC Name: [(2S)-2,3-dihydroxypropyl] 4-methylbenzenesulfonate | CAS Registry Number: 50765-70-3
Synonyms: (S)-1-TOSYLOXY-2,3-PROPANEDIOL, (S)-1-Tosyloxyglycerol, CTK1G7773, ZINC02562403, (S)-3-(Tosyloxy)-1,2-propanediol, AG-F-70985, (S)-3-(p-Toluenesulfonyloxy)-1,2-propanediol, (S)-1,2,3-Propanetriol 4-methylbenzenesulfonate, (S)-1-TOSYL-GLYCEROL;(S)-1-TOSYLOXY-2,3-PROPANEDIOL

Molecular Formula: C10H14O5SMolecular Weight: 246.280160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: DFQNMODTAFTGHS-VIFPVBQESA-N

• 2-(4,5-Dichloro-1h-Imidazol-1-Yl)Ethanohydrazide
IUPAC Name: 2-(4,5-dichloroimidazol-1-yl)acetohydrazide | CAS Registry Number: 175137-68-5
Synonyms: 2-(4,5-Dichloro-1H-imidazol-1-yl)ethanohydrazide, 2-(4,5-dichloroimidazol-1-yl)acetohydrazide, 2-(4,5-dichloro-1H-imidazol-1-yl)acetohydrazide, ZINC02557584, AC1MCTCS, CTK4D5364, MolPort-001-764-062, SBB094140, STL100282, AKOS005736687, AG-E-25003, MCULE-7857939310, OR25101, 2-(4,5-dichloroimidazolyl)acetohydrazide, AK-60712, KB-162784, FT-0608573, I14-35167

Molecular Formula: C5H6Cl2N4OMolecular Weight: 209.033340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZLSBIKQOCNNMQ-UHFFFAOYSA-N

• (5-Mercapto-1,3,4-Thiadiazole-2-Ylthio)Acetic Acid
IUPAC Name: 2-[(2-sulfanylidene-3H-1,3,4-thiadiazol-5-yl)sulfanyl]acetic acid | CAS Registry Number: 53723-88-9
Synonyms: Maybridge1_001968, NSC12586, EINECS 258-728-1, CID1714399, EN300-27742, AO-780/25081015, T5878273, [(5-sulfanyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetic acid, ((4,5-Dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio)acetic acid, Acetic acid, ((4,5-dihydro-5-thioxo-1,3,4-thiadiazol-2-yl)thio)-

Molecular Formula: C4H4N2O2S3Molecular Weight: 208.281760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UJBXVTJYSIDCIE-UHFFFAOYSA-N

• (2S,3R)-3-Amino-2-Hydroxy-4-Phenylbutyric Acid
IUPAC Name: (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid | CAS Registry Number: 59554-14-2
Synonyms: (2S,3R)-3-Amino-2-hydroxy-4-phenylbutyric acid, (2S,3R)-3-Amino-2-hydroxy-4-phenyl-butyric acid, (2S,3R)-3-amino-2-hydroxy-4-phenylbutanoic acid, (2R,3S)-3-amino-2-hydroxy-4-phenylbutanoic acid, SureCN2029167, CHEMBL70899, CTK4B5884, MolPort-002-499-633, 76647-67-1, ANW-59644, AKOS006346210, AC-6924, AG-D-58340, MB00533, 3-Amino-2-hydroxy-4-phenyl-butyricacid, AK-44017, V2360, A832362, (2S,3R)-3-azanyl-2-oxidanyl-4-phenyl-butanoic acid, Benzenebutanoic acid, |A-amino-|A-hydroxy-, (|AS,|AR)-, hydrochloride (1:1)

Molecular Formula: C10H13NO3Molecular Weight: 195.215120 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: LDSJMFGYNFIFRK-BDAKNGLRSA-N

• (2R,3R)-(-)-2-Benzyloxy-1,3,4-Butanetriol
IUPAC Name: (2R,3R)-3-phenylmethoxybutane-1,2,4-triol | CAS Registry Number: 84379-52-2
Synonyms: (-)-2-O-Benzyl-D-threitol, (2R,3R)-(-)-2-Benzyloxy-1,3,4-butanetriol, SureCN614140, 13624_FLUKA, AKOS015913658, (2R,3R)-3-benzyloxy-1,2,4-butanetriol, I14-45519

Molecular Formula: C11H16O4Molecular Weight: 212.242340 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YYGZBCNOJHZTGA-GHMZBOCLSA-N

• (S)-(-)-2-Amino-4-Methyl-1,1-Diphenyl-1-Pentanol
IUPAC Name: (2S)-2-amino-4-methyl-1,1-diphenylpentan-1-ol | CAS Registry Number: 78603-97-1
Synonyms: (S)-(-)-2-Amino-4-methyl-1,1-diphenyl-1-pentanol, SureCN4918492, 554561_ALDRICH, CTK5E5953, AKOS015911394, AG-H-15348, I14-39445, (2S)-2-AMINO-4-METHYL-1,1-DIPHENYLPENTAN-1-OL, Benzenemethanol, a-[(1S)-1-amino-3-methylbutyl]-a-phenyl-

Molecular Formula: C18H23NOMolecular Weight: 269.381320 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XECSMDWXBMBRDE-KRWDZBQOSA-N

• (2R,3r)-1,4-Di-O-Tosyl-2,3-O-Isopropylidene-D-Threitol
IUPAC Name: [2,2-dimethyl-5-[(4-methylphenyl)sulfonyloxymethyl]-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate | CAS Registry Number: 51064-65-4
Synonyms: MolPort-002-132-213, NSC123455, CID275953, NSC123095, STK368179, DAH1584091, (-)-1,4-Ditosyl-2,3,O-isopropylidene-L-threitol, (-)-1,4-di-O-Tosyl-2,3-O-isopropylidene-L-threitol, (2,2-dimethyl-1,3-dioxolane-4,5-diyl)dimethanediyl bis(4-methylbenzenesulfonate), 1,3-Dioxolane-4,5-dimethanol, 2,2-dimethyl-, bis(4-methylbenzenesulfonate), [2,2-Dimethyl-5-(([(4-methylphenyl)sulfonyl]oxy)methyl)-1,3-dioxolan-4-yl]methyl 4-methylbenzenesulfonate, 37002-45-2

Molecular Formula: C21H26O8S2Molecular Weight: 470.556340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: KPFDKWNWYAXRNJ-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

• (+)-B-Chlorodiisopinocamphenylborane
IUPAC Name: chloro-[(4R,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]-[(4S,5R)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]borane | CAS Registry Number: 112246-73-8
Synonyms: AB1011211

Molecular Formula: C20H34BClMolecular Weight: 320.747960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PSEHHVRCDVOTID-NSJQXPOASA-N

• (S)-2-Methoxycyclohexanone
IUPAC Name: 2-methoxycyclohexan-1-one | CAS Registry Number: 155320-76-6
Synonyms: 2-Methoxycyclohexanone, Cyclohexanone, 2-methoxy-, 7429-44-9, 2-methoxycyclohexan-1-one, (S)-2-METHOXYCYCLOHEXANONE, ACMC-1BITU, AC1Q4FFG, AC1Q4FFH, AC1Q6EPG, 2-methoxy-1-cyclohexanone, SureCN181970, AC1L38SH, 227331_ALDRICH, CTK5D9682, MolPort-001-793-388, EINECS 231-071-8, ANW-36459, AR-1E3182, AKOS009156954, AG-G-95250

Molecular Formula: C7H12O2Molecular Weight: 128.168980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JYJURPHZXCLFDX-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

• (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


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