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Profile: TAU-CHEM Ltd. specializes in the manufacturing of fine chemicals. We are STN EN ISO 14001:2005 registered. Our products include epoxides, furans & benzofurans, imidazoles & benzimidazoles, pyridines, thiophenes, benzenes and chiral compounds.

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• (E)-3-Methylpent-2-en-4-yn-1-ol
IUPAC Name: (E)-3-methylpent-2-en-4-yn-1-ol | CAS Registry Number: 6153-06-6
Synonyms: 3-Methyl-2-penten-4-yn-1-ol, EINECS 228-169-8, 1-Pentol [UN2705] [Corrosive], CID5367604, (2E)-3-Methyl-2-penten-4-yn-1-ol, 2-PENTEN-4-YN-1-OL, 3-METHYL-, 2-Penten-4-yn-1-ol, 3-methyl-, (E)-, I14-2814, I14-2815

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

InChIKey: ZSJHASYJQIRSLE-GQCTYLIASA-N

• 3-Butoxypropanamine
IUPAC Name: 3-butoxypropylazanium | CAS Registry Number: 16499-88-0
Synonyms: ZINC02165182, CID7004894

Molecular Formula: C7H18NO+Molecular Weight: 132.223920 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LPUBRQWGZPPVBS-UHFFFAOYSA-O

• 2,3,4,5,6-Pentamethylbenzyl Chloride
IUPAC Name: 1-(chloromethyl)-2,3,4,5,6-pentamethylbenzene | CAS Registry Number: 484-65-1
Synonyms: Pentamethylbenzyl chloride, (Chloromethyl)pentamethylbenzene, NCIOpen2_001846, Benzene, (chloromethyl)pentamethyl-, 2,3,4,5,6-Pentamethylbenzyl chloride, CID68087, NSC98359, EINECS 207-608-7, NSC 98359, BBV-213413, 1-(Chloromethyl)-2,3,4,5,6-pentamethylbenzene, Benzene, 1-(chloromethyl)-2,3,4,5,6-pentamethyl-

Molecular Formula: C12H17ClMolecular Weight: 196.716380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CXUAEBDTJFKMBV-UHFFFAOYSA-N

• 6-Methyl-2,3-pyridinedicarboxylic acid
IUPAC Name: 6-methylpyridine-2,3-dicarboxylic acid | CAS Registry Number: 53636-70-7
Synonyms: 6-Methylpyridine-2,3-dicarboxylic acid, 6-Methyl-2,3-pyridinedicarboxylicacid, 6-Methyl-pyridine-2,3-dicarboxylic acid, PubChem2242, AC1LBUTL, SureCN262422, 344184_ALDRICH, 2,3-Dicarboxy-6-methylpyridine, CHEMBL1650604, CTK1G9257, MolPort-001-769-370, ANW-66610, QC-654, SBB065299, AKOS005255015, AC-2957, AG-F-84535, RP24214, 2,3-Pyridinedicarboxylicacid, 6-methyl-, AK-35543

Molecular Formula: C8H7NO4Molecular Weight: 181.145480 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: PHQBKLKZIXCRIX-UHFFFAOYSA-N

• 2-Amino-4,6-dihydroxy-5-methylpyrimidine
IUPAC Name: 2-amino-4-hydroxy-5-methyl-1H-pyrimidin-6-one | CAS Registry Number: 55477-35-5
Synonyms: Oprea1_306579, NSC60209, CID81111, EINECS 229-597-8, EINECS 259-660-5, SBB005534, ZINC05123840, 2-Amino-5-methyl-1H,5H-pyrimidine-4,6-dione, 2-Amino-6-hydroxy-5-methyl-1H-pyrimidin-4-one, 4(1H)-Pyrimidinone, 2-amino-6-hydroxy-5-methyl-, 6627-65-2

Molecular Formula: C5H7N3O2Molecular Weight: 141.127980 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: OTFOORSARCXWKK-UHFFFAOYSA-N

• 6,7-Dihydro-4-benzo[b]thiophenone
IUPAC Name: 6,7-dihydro-5H-1-benzothiophen-4-one | CAS Registry Number: 13414-95-4
Synonyms: K3603_ALDRICH, NCIOpen2_002165, 4-Oxo-4,5,6,7-tetrahydrothianaphthene, NSC99002, 37282_FLUKA, 4,5,6,7-Tetrahydro-4-benzothiophenone, AIDS126117, AIDS-126117, 4,5,6,7-Tetrahydrothionaphthen-4-one, EINECS 236-510-7, 4,5,6,7-Tetrahydro-4-oxothionaphthene, NSC 99002, ZINC00388535, 4-Keto-4,5,6,7-tetrahydrothianaphthene, 6,7-dihydro-5H-benzothiophen-4-one, 4,5,6, 7-Tetrahydrothionaphthen-4-one, 4,5,6, 7-Tetrahydro-4-oxothionaphthene, 6,7-Dihydro-1-benzothiophen-4(5H)-one, 6,7-Dihydrobenzo(b)thiophen-4(5H)-one, 6,7-Dihydrobenzo[b]thiophen-4(5H)-one

Molecular Formula: C8H8OSMolecular Weight: 152.213520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GJEKNELSXNSYAQ-UHFFFAOYSA-N

• 5-(4-Chloro-phenyl)-furan-2-carbaldehyde
IUPAC Name: 5-(4-chlorophenyl)furan-2-carbaldehyde | CAS Registry Number: 34035-03-5
Synonyms: 5-(4-Chlorophenyl)furfural, 428493_ALDRICH, SBB003482, ZINC00039144, 5-(4-Chlorophenyl)-2-furancarboxaldehyde, InChI=1/C11H7ClO2/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-7

Molecular Formula: C11H7ClO2Molecular Weight: 206.625080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ROJGJNINTRCMBL-UHFFFAOYSA-N

• 5-Chloro-2-thiophenecarboxaldehyde
IUPAC Name: 5-chlorothiophene-2-carbaldehyde | CAS Registry Number: 7283-96-7
Synonyms: 5-Chlorothiophene-2-aldehyde, 2-Thiophenecarboxaldehyde, 5-chloro-, 443239_ALDRICH, 5-Chlorothiophene-2-carbaldehyde, ZINC00165421, CID81700, EINECS 230-708-7, SBB004100, InChI=1/C5H3ClOS/c6-5-2-1-4(3-7)8-5/h1-3

Molecular Formula: C5H3ClOSMolecular Weight: 146.594720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VWYFITBWBRVBSW-UHFFFAOYSA-N

• 4-Nitrophenethyl bromide
IUPAC Name: 1-(2-bromoethyl)-4-nitrobenzene | CAS Registry Number: 5339-26-4
Synonyms: p-Nitrophenethyl bromide, 4-nitrophenyl-ethyl-bromide, 1-(2-Bromoethyl)-4-nitrobenzene, 2-(4-Nitrophenyl)ethyl bromide, 4-(2-Bromoethyl)nitrobenzene, .beta.-(p-Nitrophenyl)ethyl bromide, 115053_ALDRICH, Benzene, 1-(2-bromoethyl)-4-nitro-, 73614_FLUKA, NSC3493, EINECS 226-271-7, NSC100730, ZINC01666812, FS000341, C110057, InChI=1/C8H8BrNO2/c9-6-5-7-1-3-8(4-2-7)10(11)12/h1-4H,5-6H, NPB

Molecular Formula: C8H8BrNO2Molecular Weight: 230.058620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NTURQZFFJDCTMZ-UHFFFAOYSA-N

• 4-Pentenenitrile
IUPAC Name: pent-4-enenitrile | CAS Registry Number: 592-51-8
Synonyms: Allylacetonitrile, 4-PENTENENITRILE, 4-Pentenonitrile, Allylmethyl cyanide, 3-Butenyl cyanide, 1-Cyano-3-butene, 4-Cyano-1-butene, pent-4-enenitrile, 4-Pentenoic acid, nitrile, HSDB 5709, 553077_ALDRICH, EINECS 209-762-0, CID11604, ZINC02034589, LS-2159, NCGC00091813-01

Molecular Formula: C5H7NMolecular Weight: 81.115780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CFEYBLWMNFZOPB-UHFFFAOYSA-N

• 4-(Imidazol-1-yl)acetophenone
IUPAC Name: 1-(4-imidazol-1-ylphenyl)ethanone | CAS Registry Number: 10041-06-2
Synonyms: MLS000780069, 4'-(Imidazol-1-yl)acetophenone, 183733_ALDRICH, EINECS 233-123-5, ZINC00119721, 1-(4-Imidazol-1-yl-phenyl)-ethanone, SDCCGMLS-0066010.P001, 4'-(Imidazol-1-yl)methyl phenyl ketone, Ro 22-3581, SMR000420252, ST5308593, Ethanone, 1-[4-(1H-imidazol-1-yl)phenyl]-

Molecular Formula: C11H10N2OMolecular Weight: 186.209900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GAIQQJIMVVUTQN-UHFFFAOYSA-N

• 3-(2-fluorophenyl)propionyl chloride
IUPAC Name: 3-(2-fluorophenyl)propanoyl chloride | CAS Registry Number: 52163-89-0
Synonyms: 3-(2-Fluorophenyl)propionyl chloride, 3-(2-fluorophenyl)propanoyl chloride, CTK4J5506, MolPort-001-771-784, PC1788, SBB090499, ZINC16158256, AG-F-77490, KB-85877, A828954

Molecular Formula: C9H8ClFOMolecular Weight: 186.610623 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UKMJNLBMILIWFH-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

• 3-Methyl-2(3H)-benzothiazolone
IUPAC Name: 3-methyl-1,3-benzothiazol-2-one | CAS Registry Number: 2786-62-1
Synonyms: 3-Methyl-3H-benzothiazol-2-one, 2-Benzothiazolinone, N-methyl-, 460281_ALDRICH, 2-Benzothiazolinone, 3-methyl-,, NSC81225, 2(3H)-Benzothiazolone, 3-methyl-, ZINC00336618, 3-Methyl-1,3-benzothiazol-2(3H)-one, ST5437351, AO-436/40182483, InChI=1/C8H7NOS/c1-9-6-4-2-3-5-7(6)11-8(9)10/h2-5H,1H

Molecular Formula: C8H7NOSMolecular Weight: 165.212280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSMMRJUHLKJNLR-UHFFFAOYSA-N

• 5-Methylfurfural
IUPAC Name: 5-methylfuran-2-carbaldehyde | CAS Registry Number: 620-02-0
Synonyms: 5-Methyl-2-furaldehyde, 5-Methyl furfural, 5-Methyl-2-furfural, 5-METHYLFURFURAL, 5-Methylfuran-2-al, 5-Methylfurfuraldehyde, alpha-Methylfurfural, 2-Furaldehyde, 5-methyl-, 2-Formyl-5-methylfuran, 2-Methyl-5-formylfuran, 5-Methyl-2-furfuraldehyde, 2-Furancarboxaldehyde, 5-methyl-, 5-Methylfuran-2-carbaldehyde, FEMA No. 2702, 5-Methyl-2-furancarboxaldehyde, CCRIS 2921, W270202_ALDRICH, 137316_ALDRICH, 66911_FLUKA, EINECS 210-622-6

Molecular Formula: C6H6O2Molecular Weight: 110.110640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUDFNZMQXZILJD-UHFFFAOYSA-N

• 1,2 Hexanediol
IUPAC Name: (2S)-hexane-1,2-diol | CAS Registry Number: 6920-22-5
Synonyms: ZINC02539390, InChI=1/C6H14O2/c1-2-3-4-6(8)5-7/h6-8H,2-5H2,1H

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

InChIKey: FHKSXSQHXQEMOK-LURJTMIESA-N

• 4,4,4-Trifluoro-1-(2-furyl)-1,3-butanedione
IUPAC Name: 4,4,4-trifluoro-1-furan-2-ylbutane-1,3-dione | CAS Registry Number: 326-90-9
Synonyms: Furoyltrifluoroacetone, Furonyltrifluoroacetone, 2-Furoyltrifluoroacetone, 2-Furoyl trifluoro acetone, Perfluoroacetyl(2-furoyl)methane, 426016_ALDRICH, TOS-BB-0668, NSC9186, NSC 9186, EINECS 206-315-1, SBB003489, 4,4,4-Trifluoro-1(2-furyl)-1,3-butanedione, 1-(2-Furyl)-4,4,4-trifluoro-1,3-butanedione, 4,4,4-Trifluoro-1-(2-furyl)butane-1,3-dione, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furyl)-, 1,3-Butanedione, 4,4,4-trifluoro-1-(2-furanyl)-, 4,4,4-Trifluoro-1-(2-furanyl)-1,3-butanedione

Molecular Formula: C8H5F3O3Molecular Weight: 206.118710 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: OWLPCALGCHDBCN-UHFFFAOYSA-N

• 4,5-Dimethyl-2-furaldehyde
IUPAC Name: 4,5-dimethylfuran-2-carbaldehyde | CAS Registry Number: 52480-43-0
Synonyms: 4,5-Dimethylfurfural, 4,5-dimethyl-2-furaldehyde, 440639_ALDRICH, BTB 08889, ZINC00153224, 2-furancarboxaldehyde, 4,5-dimethyl-, InChI=1/C7H8O2/c1-5-3-7(4-8)9-6(5)2/h3-4H,1-2H

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JPTPEPVCVXGNJM-UHFFFAOYSA-N

• 2-N-Propylthiophene
IUPAC Name: 2-propylthiophene | CAS Registry Number: 1551-27-5
Synonyms: 2-Propylthiophene, Isopropylthiophene, 2-n-Propylthiophene, THIOPHENE, 2-PROPYL-, 2-n-PROPYL THIOPHENE, P54345_ALDRICH, NSC82326, CID73771, EINECS 216-288-8, ZINC01631214

Molecular Formula: C7H10SMolecular Weight: 126.219300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BTXIJTYYMLCUHI-UHFFFAOYSA-N

• 4-(Imidazol-1-yl)phenol
IUPAC Name: 4-imidazol-1-ylphenol | CAS Registry Number: 10041-02-8
Synonyms: 1-(p-Hydroxyphenyl)imidazole, 1-(4-Hydroxyphenyl)imidazole, 183725_ALDRICH, EINECS 233-121-4, ZINC00066090, SDCCGMLS-0065818.P001, ST5406691, InChI=1/C9H8N2O/c12-9-3-1-8(2-4-9)11-6-5-10-7-11/h1-7,12

Molecular Formula: C9H8N2OMolecular Weight: 160.172620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: CYKCUAPYWQDIKR-UHFFFAOYSA-N

• 2-Furyl acrolein
IUPAC Name: (E)-3-furan-2-ylprop-2-enal | CAS Registry Number: 623-30-3
Synonyms: 2-Furanacrolein, Furyl acrolein, 3-(2-Furyl)acrolein, 3-(alpha-Furyl)propenal, 2-Propenal, 3-(2-furanyl)-, BETA-2-FURYLACROLEIN, 3-(2-Furyl)acrylaldehyde, .beta.-2-Furylacrolein, 3-(2-Furanyl)-2-propenal, FEMA No. 2494, CCRIS 3776, 3-(.alpha.-Furyl)propenal, trans-3-(2-Furyl)acrolein, F20602_ALDRICH, beta-(2-FURYL)ACROLEIN, 3-(2-Furyl)-2-propen-1-al, W249408_ALDRICH, NSC 2061, EINECS 210-785-3, NSC2061

Molecular Formula: C7H6O2Molecular Weight: 122.121340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VZIRCHXYMBFNFD-HNQUOIGGSA-N

• 3-Phenyl-1H-pyrazole
IUPAC Name: 5-phenyl-1H-pyrazole | CAS Registry Number: 2458-26-6
Synonyms: 3-Phenylpyrazole, PYRAZOLE, 3-PHENYL-, 1H-Pyrazole, 3-phenyl-, 676349_ALDRICH, ZINC00152284, ALBB-005415, CID17155, STK097634, LS-128552, InChI=1/C9H8N2/c1-2-4-8(5-3-1)9-6-7-10-11-9/h1-7H,(H,10,11

Molecular Formula: C9H8N2Molecular Weight: 144.173220 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: OEDUIFSDODUDRK-UHFFFAOYSA-N

• 9-Chloroacridine
IUPAC Name: 9-chloroacridine | CAS Registry Number: 1207-69-8
Synonyms: Acridine, 9-chloro-, 159425_ALDRICH, NSC51950, EINECS 214-895-2, NSC 51950, ZINC03958315, AI3-52323, InChI=1/C13H8ClN/c14-13-9-5-1-3-7-11(9)15-12-8-4-2-6-10(12)13/h1-8

Molecular Formula: C13H8ClNMolecular Weight: 213.662320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BPXINCHFOLVVSG-UHFFFAOYSA-N

• 2-Aminodiphenylamine
IUPAC Name: 1-N-phenylbenzene-1,2-diamine | CAS Registry Number: 534-85-0
Synonyms: o-Semidine, o-Aminodiphenylamine, N-Phenyl-o-phenylenediamine, o-Phenylenediamine, N-phenyl-, 1,2-Benzenediamine, N-phenyl-, Oprea1_641461, P28352_ALDRICH, MLS000567679, AIDS167122, AIDS-167122, NSC18731, NSC33960, EINECS 208-606-9, NSC 18731, SBB000244, ZINC00058285, o-Phenylenediamine, N-phenyl- (8CI), C.I. 50005, SMR000154191

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

InChIKey: NFCPRRWCTNLGSN-UHFFFAOYSA-N

• 4-Piperidinoacetophenone
IUPAC Name: 1-(4-piperidin-1-ylphenyl)ethanone | CAS Registry Number: 10342-85-5
Synonyms: 4'-Piperidinoacetophenone, p-(1-Piperidino)acetophenone, 119725_ALDRICH, EINECS 233-746-2, 1-(4-piperidin-1-ylphenyl)ethanone, NSC102839, SBB008133, ZINC00119311, FR-0935, Ethanone, 1-[4-(1-piperidinyl)phenyl]-, 1-(4-(Piperidin-1-yl)phenyl)ethan-1-one, InChI=1/C13H17NO/c1-11(15)12-5-7-13(8-6-12)14-9-3-2-4-10-14/h5-8H,2-4,9-10H2,1H

Molecular Formula: C13H17NOMolecular Weight: 203.280180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCMZZYSPSGHBNM-UHFFFAOYSA-N

• 4-Antipyrinecarboxaldehyde
IUPAC Name: 1,5-dimethyl-3-oxo-2-phenylpyrazole-4-carbaldehyde | CAS Registry Number: 950-81-2
Synonyms: Antipyraldehyde, Febranine, Antipyrinaldehyd, 4-Formylantipyrine, Antipyrine, 4-formyl-, MLS000720037, 123250_ALDRICH, NSC60408, EINECS 213-452-0, SBB000559, ZINC00119347, SMR000304566, 2,3-Dimethyl-5-oxo-1-phenyl-3-pyrazoline-4-carboxaldehyde, 1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyrazole-4-carbaldehyde, 1H-Pyrazole-4-carboxaldehyde, 2,3-dihydro-1,5-dimethyl-3-oxo-2-phenyl-, 2,3-Dihydro-1,5-dimethyl-3-oxo-2-phenyl-1H-pyrazole-4-carbaldehyde

Molecular Formula: C12H12N2O2Molecular Weight: 216.235880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QFYZFYDOEJZMDX-UHFFFAOYSA-N

• 2,4-Dichloropyrimidine
IUPAC Name: 2,4-dichloropyrimidine | CAS Registry Number: 3934-20-1
Synonyms: Pyrimidine, 2,4-dichloro-, nchembio826-comp5, 2,6-Dichloropyrimidine, 143847_ALDRICH, AIDS167215, AIDS-167215, ALBB-006256, NSC20212, NSC37531, NSC49119, EINECS 223-508-6, NSC 20212, NSC 37531, NSC 49119, ZINC01571020, D2489G5, AI3-26561, TL8002842, T5421466, InChI=1/C4H2Cl2N2/c5-3-1-2-7-4(6)8-3/h1-2

Molecular Formula: C4H2Cl2N2Molecular Weight: 148.978080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTTNYQZNBZNDOR-UHFFFAOYSA-N

• 2-Ethylthiophene
IUPAC Name: 2-ethylthiophene | CAS Registry Number: 872-55-9
Synonyms: 2-ETHYLTHIOPHENE, Thiophene, 2-ethyl-, ETHYLTHIOPHENE, E49207_ALDRICH, EINECS 212-830-2, ZINC02005192, 52006-63-0

Molecular Formula: C6H8SMolecular Weight: 112.192720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JCCCMAAJYSNBPR-UHFFFAOYSA-N

• 4-Nitrostyrene
IUPAC Name: 1-ethenyl-4-nitrobenzene | CAS Registry Number: 100-13-0
Synonyms: p-Nitrostyrene, 1-Ethenyl-4-nitrobenzene, STYRENE, p-NITRO-, 1-Nitro-4-vinylbenzene, CCRIS 1674, 1-Nitro-4-vinyl-benzene, Benzene, 1-ethenyl-4-nitro-, CID7481, CHEBI:376924, ZINC00153489, Benzene, 1-ethenyl-4-nitro- (9CI), LS-147228, 9T-0616, InChI=1/C8H7NO2/c1-2-7-3-5-8(6-4-7)9(10)11/h2-6H,1H

Molecular Formula: C8H7NO2Molecular Weight: 149.146680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YFZHODLXYNDBSM-UHFFFAOYSA-N

• 2-Methyl-5-propionylfuran
IUPAC Name: 1-(5-methylfuran-2-yl)propan-1-one | CAS Registry Number: 10599-69-6
Synonyms: ZINC02510296, CID82757, EINECS 234-215-8, 1-(5-Methyl-2-furyl)propan-1-one, 1-Propanone, 1-(5-methyl-2-furanyl)-

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BXLPZYAVKVFXEO-UHFFFAOYSA-N

• 2-Mercaptothiophene
IUPAC Name: thiophene-2-thiol | CAS Registry Number: 7774-74-5
Synonyms: 2-Thiophenethiol, Thienylmercaptan, 2-Thienylthiol, Thiophene-2-thiol, 2-Thienyl mercaptan, 2-Thienyl hydrosulfide, alpha-Thienyl mercaptan, W306207_ALDRICH, FEMA No. 3062, EINECS 231-881-1, ZINC02169156, KM 01273, TL806213

Molecular Formula: C4H4S2Molecular Weight: 116.204560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SWEDAZLCYJDAGW-UHFFFAOYSA-N

• 3,6-Dimethyl piperazine-2,5-dione
IUPAC Name: 3,6-dimethylpiperazine-2,5-dione | CAS Registry Number: 5625-46-7
Synonyms: Alanine anhydride, Cyclo Ala-Ala, dl-Alanine anhydride, Alanine diketopiperazine, New cyclo-dipeptide I, 3,6-Dimethylpiperazine-2,5-dione, 3,6-Dimethyl-2,5-piperazinedione, 362557_ALDRICH, 2,5-Piperazinedione, 3,6-dimethyl-, EINECS 227-058-1, NSC29655, BRN 0082120, Dimethyl-3,6 dioxo-2,5 piperazine [French], LS-111880, ST5307248, (l,l)-cis-3,6-Dimethylpiperazine-2,5-dione, 2,5-Piperazinedione, 3,6-dimethyl-, trans-, 5-24-05-00383 (Beilstein Handbook Reference)

Molecular Formula: C6H10N2O2Molecular Weight: 142.155800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: WWISPHBAYBECQZ-UHFFFAOYSA-N

• (3-Chloropyridazin-6-yl)hydrazine
IUPAC Name: (6-chloropyridazin-3-yl)hydrazine | CAS Registry Number: 17284-97-8
Synonyms: 3-Chloro-6-hydrazinopyridazine, Abc 907, Abc-907, MLS001004123, 632619_ALDRICH, 3-Chloro-6-hydrazino-pyridazine, 6-Chloro-3-hydrazino-pyridazine, NSC367616, ZINC01225177, SMR000377809, 3(2H)-Pyridazinone, 6-chloro-, hydrazone, ST5211288, TL8001365, InChI=1/C4H5ClN4/c5-3-1-2-4(7-6)9-8-3/h1-2H,6H2,(H,7,9

Molecular Formula: C4H5ClN4Molecular Weight: 144.562300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FXYQRYGWWZKUFV-UHFFFAOYSA-N

• 3-bromofuran
IUPAC Name: 3-bromofuran | CAS Registry Number: 22037-28-1
Synonyms: 3-Bromofuran, Furan, 3-bromo-, .beta.-Bromofuran, 176524_ALDRICH, EINECS 244-744-6, SBB004098, ZINC02141003, InChI=1/C4H3BrO/c5-4-1-2-6-3-4/h1-3

Molecular Formula: C4H3BrOMolecular Weight: 146.970020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXWLEQZDXOQZGW-UHFFFAOYSA-N

• 1,2-Dihydroxy methyl Benzene
IUPAC Name: [2-(hydroxymethyl)phenyl]methanol | CAS Registry Number: 612-14-6
Synonyms: 1,2-Benzenedimethanol, Phthalyl alcohol, o-Xylene-alpha,alpha'-diol, 1,2-phenylenedimethanol, 2-Hydroxymethylbenzenemethanol, 1,2-Bis(hydroxymethyl)benzene, 184829_ALDRICH, 12570_FLUKA, CID69153, EINECS 210-293-9, NSC403013, ZINC03861341, NSC 403013, AI3-19549, InChI=1/C8H10O2/c9-5-7-3-1-2-4-8(7)6-10/h1-4,9-10H,5-6H, 6680-73-5

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: XMUZQOKACOLCSS-UHFFFAOYSA-N

• 3-Furoyl chloride
IUPAC Name: furan-3-carbonyl chloride | CAS Registry Number: 26214-65-3
Synonyms: ZINC02582853, CID2776123, 7X-0706

Molecular Formula: C5H3ClO2Molecular Weight: 130.529120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: BTUIFMCWPFMNRG-UHFFFAOYSA-N

• 5-Hexenenitrile
IUPAC Name: hex-5-enenitrile | CAS Registry Number: 5048-19-1
Synonyms: 4-Pentenyl cyanide, 5-Cyano-1-pentene, 511404_ALDRICH, ZINC02539655, CID123222, OR2952

Molecular Formula: C6H9NMolecular Weight: 95.142360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UNAQSRLBVVDYGP-UHFFFAOYSA-N

• 4-Bromo-2,6-dimethylanisole
IUPAC Name: 5-bromo-2-methoxy-1,3-dimethylbenzene | CAS Registry Number: 14804-38-7
Synonyms: 638803_ALDRICH, NSC128395, SBB005776, ZINC01716980, 5-Bromo-2-methoxy-1,3-dimethylbenzene

Molecular Formula: C9H11BrOMolecular Weight: 215.087040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMARFGDTMJBIBK-UHFFFAOYSA-N

• 4-Tert butyl Benzyl Bromide
IUPAC Name: 1-(bromomethyl)-4-tert-butylbenzene | CAS Registry Number: 18880-00-7
Synonyms: 4-tert-Butylbenzyl bromide, p-tert-Butylbenzyl bromide, 4-(tert-Butyl)benzylbromide, 270768_ALDRICH, 1-Bromomethyl-4-tert-butylbenzene, alpha-Bromo-4-(tert-butyl)toluene, EINECS 242-643-1, NSC186287, TL8001534, 1-(Bromomethyl)-4-(1,1-dimethylethyl)benzene, Benzene, 1-(bromomethyl)-4-(1,1-dimethylethyl)-, T5739434

Molecular Formula: C11H15BrMolecular Weight: 227.140800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZNQSIHCDAGZIA-UHFFFAOYSA-N

• 5-Methyl-5-phenylhydantoin
IUPAC Name: 5-methyl-5-phenylimidazolidine-2,4-dione | CAS Registry Number: 6843-49-8
Synonyms: Hydantoin, 5-methyl-5-phenyl-, Oprea1_423715, 180823_ALDRICH, EINECS 229-928-6, 2,4-Imidazolidinedione, 5-methyl-5-phenyl-, CB 1664, NSC14839, 5-Methyl-5-phenylimidazolidine-2,4-dione, AI3-03732, LS-76245, ST5308559, 2,4-Imidazolidinedione, 5-methyl-5-phenyl- (9CI), T13

Molecular Formula: C10H10N2O2Molecular Weight: 190.198600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JNGWGQUYLVSFND-UHFFFAOYSA-N

• 4-Oxo-4-Phenylamino-2-Butenoic Acid
IUPAC Name: (E)-4-anilino-4-oxobut-2-enoic acid | CAS Registry Number: 37902-58-2
Synonyms: Fumaranilic acid, Maleic acid anilide, 3-Phenylcarbamoyl-acrylic acid, 4-Anilino-4-oxo-2-butenoic acid, CHEBI:354953, AIDS160238, BB_SC-3974, AIDS-160238, EINECS 253-707-3, CID668160, NSC400304, NSC 400304, 4-Oxo-4-(phenylamino)-2-butenoic acid, S02-0182, SR-01000645151-1, 4437-08-5

Molecular Formula: C10H9NO3Molecular Weight: 191.183360 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: WHZLCOICKHIPRL-VOTSOKGWSA-N

• 2S,3S-Phenyl glycidol
IUPAC Name: [(2S,3S)-3-phenyloxiran-2-yl]methanol | CAS Registry Number: 104196-23-8
Synonyms: (2S,3S)-Phenylglycidol, (2S,3S)-3-Phenylglycidol, 300489_ALDRICH, 3-Phenyloxiranemethanol (2S-trans)-, ZINC02539402, Oxiranemethanol, 3-phenyl-, (2S-trans)-, (2S,3S)-trans-3-Phenyloxirane-2-methanol, LS-101070, (2S,3S)-(−)-3-Phenylglycidol, (2S,3S)-(-)-2,3-Epoxy-3-phenyl-1-propanol

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

InChIKey: PVALSANGMFRTQM-IUCAKERBSA-N

• 6-Methoxy-8-Nitroquinoline
IUPAC Name: 6-methoxy-8-nitroquinoline | CAS Registry Number: 85-81-4
Synonyms: 6-Methoxy-8-nitroquinoline, 8-Nitro-6-methoxyquinoline, QUINOLINE, 6-METHOXY-8-NITRO-, Oprea1_836531, Methyl 8-nitro-6-quinolyl ether, 206571_ALDRICH, NSC 1883, EINECS 201-633-7, NSC1883, AIDS020692, AIDS-020692, BRN 0168992, STK075103, ZINC00119885, AI3-16314, NCGC00161730-01, LS-142029, ST5308294, 5-21-03-00248 (Beilstein Handbook Reference), CU-00000000158-1

Molecular Formula: C10H8N2O3Molecular Weight: 204.182120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MIMUSZHMZBJBPO-UHFFFAOYSA-N

• 5-Ethyl-2-thiophenecarboxaldehyde
IUPAC Name: 5-ethylthiophene-2-carbaldehyde | CAS Registry Number: 36880-33-8
Synonyms: 5-Ethylthiophene-2-carbaldehyde, EINECS 253-252-0, 2-Thiophenecarboxaldehyde, 5-ethyl-, CID169830, ZINC00152280, AC 26483

Molecular Formula: C7H8OSMolecular Weight: 140.202820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: CLQXZICUPGZTPE-UHFFFAOYSA-N

• 2-Norbornaneacetic Acid
IUPAC Name: 2-(6-bicyclo[2.2.1]heptanyl)acetic acid | CAS Registry Number: 1007-01-8
Synonyms: 2-Norbornaneacetic acid, Norborn-2-ylacetic acid, 127264_ALDRICH, NORBORNYL-2-ACETIC ACID, AKE-BBR-007573, BB_SC-5590, Bicyclo[2.2.1]heptane-2-acetic acid, CID79139, EINECS 213-747-4, NSC174059, STK400319, Bicyclo[2.2.1]hept-2-ylacetic acid, FR-2179, 6485-19-4

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FYHBMPWRHCWNBC-UHFFFAOYSA-N

• 1-Bromo-2,4-dimethoxybenzene
IUPAC Name: 1-bromo-2,4-dimethoxybenzene | CAS Registry Number: 17715-69-4
Synonyms: 4-bromo-3-methoxyanisole, 157554_ALDRICH, Benzene, 1-bromo-2,4-dimethoxy-, EINECS 241-717-0, ZINC00056471, ST5307912, TL8001411

Molecular Formula: C8H9BrO2Molecular Weight: 217.059860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NIUZVSQOXJIHBL-UHFFFAOYSA-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

• 5-(Dimethylaminomethyl)furfuryl alcohol hydrochloride
IUPAC Name: [5-(dimethylaminomethyl)furan-2-yl]methanol hydrochloride | CAS Registry Number: 81074-81-9
Synonyms: 411248_ALDRICH, EINECS 279-686-0, CID3086123, ((2-(Hydroxymethyl)-5-furyl)methyl)ammonium chloride

Molecular Formula: C8H14ClNO2Molecular Weight: 191.655260 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: UDLQUVLALYCAMJ-UHFFFAOYSA-N

• 4-Phenylurazole
IUPAC Name: 4-phenyl-1,2,4-triazolidine-3,5-dione | CAS Registry Number: 15988-11-1
Synonyms: Urazole, 4-phenyl-, Bicarbamimide, N-phenyl-, 4-PHENYL URAZOLE, NCIOpen2_001359, Oprea1_076157, MLS000696456, 188956_ALDRICH, Triazolidinedione Derivative 31, 1,2,4-Triazolidine-3,5-dione, 4-phenyl-, 4-Phenyl-1,2,4-triazolidine-3,5-dione, NSC93432, EINECS 240-127-0, NSC 93432, ZINC00125002, 4-phenyl-1,2,4-triazolane-3,5-dione, SMR000336567, ST013852

Molecular Formula: C8H7N3O2Molecular Weight: 177.160080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOSUFRDROXZXLN-UHFFFAOYSA-N

• 2-Pyridylacetic acid hydrochloride
IUPAC Name: 2-pyridin-2-ylacetic acid hydrochloride | CAS Registry Number: 16179-97-8
Synonyms: P65606_ALDRICH, 2-Carboxymethylpyridinium chloride, 2-Pyridineacetic acid hydrochloride, 2-Pyridineacetic acid, hydrochloride, EINECS 240-316-8, NSC 83227, SBB003810, 689143-58-6

Molecular Formula: C7H8ClNO2Molecular Weight: 173.596920 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MQVISALTZUNQSK-UHFFFAOYSA-N


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