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Profile: Campro Scientific GmbH provides pharmaceutical products. Our products include analytical standards and reference materials, stable isotopes, automated sample prep systems, radiochemicals metal isotopes and specialty organic chemicals. Petroleum standard is used for analytical chemistry in the petroleum industry. It includes inorganic and organic standards. We also provide organic chemicals for agrochemical, biomedical and pharmaceutical research. Our advanced intermediates include amino acids, anthranilic acid derivatives, aryl piperidine derivatives, biphenyl phenyl acids for combichem, boronic acids, building blocks, bulk fine chemicals, chiral intermediates, commercial drug intermediates and heterocyclic intermediates.

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• 3-Ethylthiophene
IUPAC Name: 3-ethylthiophene | CAS Registry Number: 1795-01-3
Synonyms: THIOPHENE, 3-ETHYL-, ZINC01995154, CID74530, EINECS 217-267-6

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

InChIKey: SLDBAXYJAIRQMX-UHFFFAOYSA-N

• 1-Nitropyrene
IUPAC Name: 1-nitropyrene | CAS Registry Number: 5522-43-0
Synonyms: 1-NITROPYRENE, 3-Nitropyrene, Pyrene, nitro-, Pyrene, 1-nitro-, 1-Nitro-pyrene, NITROPYRENE, 1-Nitropyrene [Nitroarenes], CCRIS 455, BCR305_FLUKA, NCIOpen2_004479, N22959_ALDRICH, HSDB 6980, N22959_SIGMA, EINECS 226-868-2, CHEBI:377261, MolPort-000-639-557, NSC 81340, ZINC00157143, CID21694, NSC81340

Molecular Formula: C16H9NO2Molecular Weight: 247.248160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ALRLPDGCPYIVHP-UHFFFAOYSA-N

• 3-Methylthiophene
IUPAC Name: 3-methylthiophene | CAS Registry Number: 616-44-4
Synonyms: 3-METHYLTHIOPHENE, 3-Thiotolene, Thiophene, 3-methyl-, beta-Methylthiophene, Poly(3-methylthiophene), P3MT, CCRIS 2937, WLN: T5SJ C1, M84402_ALDRICH, EINECS 210-482-6, NSC 65439, Thiophene, 3-methyl-, homopolymer, NSC65439, BRN 0001300, ZINC01692445, LS-153137, TL8003916, 5-17-01-00331 (Beilstein Handbook Reference), InChI=1/C5H6S/c1-5-2-3-6-4-5/h2-4H,1H, 84928-92-7

Molecular Formula: C5H6SMolecular Weight: 98.166140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QENGPZGAWFQWCZ-UHFFFAOYSA-N

• 2-Methylbiphenyl
IUPAC Name: 1-methyl-2-phenylbenzene | CAS Registry Number: 643-58-3
Synonyms: o-Phenyltoluene, o-Methylbiphenyl, 2-METHYLBIPHENYL, 2-Phenyltoluene, Biphenyl, 2-methyl-, 2-Methyl-1,1'-biphenyl, 1,1'-Biphenyl, 2-methyl-, 1-Methyl-2-phenylbenzene, Biphenyl, 2-methyl- (8CI), 292192_ALDRICH, Methyl biphenyl (mixed isomers), NSC5321, NSC 5321, EINECS 211-400-1, SBB008545, 1,1'-Biphenyl, 2-methyl- (9CI), TL8004554, 28652-72-4

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ALLIZEAXNXSFGD-UHFFFAOYSA-N

• 2-Nitronaphthalene
IUPAC Name: 2-nitronaphthalene | CAS Registry Number: 581-89-5
Synonyms: Naphthalene, 2-nitro-, 2-NITRONAPHTHALENE, beta-Nitronaphthalene, .beta.-Nitronaphthalene, BCR307_FLUKA, CCRIS 1206, CHEBI:50637, EINECS 209-474-5, BRN 2046354, ZINC02034680, AI3-22413, LS-94801, 4-05-00-01675 (Beilstein Handbook Reference), InChI=1/C10H7NO2/c12-11(13)10-6-5-8-3-1-2-4-9(8)7-10/h1-7

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJYJZEAJZXVAMF-UHFFFAOYSA-N

• 9-Methylcarbazole
IUPAC Name: 9-methylcarbazole | CAS Registry Number: 1484-12-4
Synonyms: Carbazole, 9-methyl-, N-Methyldibenzopyrrole, 9H-Carbazole, 9-methyl-, N-METHYLCARBAZOLE, 9-Methyl-9H-carbazole, CCRIS 6846, 325325_ALDRICH, EINECS 216-054-5, NSC 121195, 9H-Carbazole, 9-methyl- (9CI), NSC121195, ZINC01055865, LS-51809, EU-0051363, InChI=1/C13H11N/c1-14-12-8-4-2-6-10(12)11-7-3-5-9-13(11)14/h2-9H,1H

Molecular Formula: C13H11NMolecular Weight: 181.233140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SDFLTYHTFPTIGX-UHFFFAOYSA-N

• (+)-Cuparene
IUPAC Name: 1-methyl-4-[(1R)-1,2,2-trimethylcyclopentyl]benzene | CAS Registry Number: 16982-00-6
Synonyms: Cuparene, ()-Cuparene, 28255_ALDRICH, 28255_FLUKA, CID86895, EINECS 241-061-5, LMPR0103140001, (R)-1-(p-Tolyl)-1,2,2-trimethylcyclopentane, (R)-(+)-p-(1,2,2-Trimethylcyclopentyl)toluene, Benzene, 1-methyl-4-(1,2,2-trimethylcyclopentyl)-, (theta)-

Molecular Formula: C15H22Molecular Weight: 202.335180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLKPBCXNFNIJSV-HNNXBMFYSA-N

• 1,4-Dimethyl-2,3-benzophenanthrene
IUPAC Name: 7,12-dimethylbenzo[b]phenanthrene | CAS Registry Number: 57-97-6
Synonyms: DMBA, 7,12-Dimethylbenzanthracene, Dimethylbenz[a]anthracene, Dimethylbenzanthrene, Dimethylbenzanthracene, 7,12-dimethyltetraphene, nchembio.90-comp12, 9,10-Dimethyl-1,2-benzanthracene, RCRA waste no. U094, RCRA waste number U094, DMBA/TPA/BPO/MNNG, 7,12-Dimethylbenzanthrancene, 7,12-Dimethylbenz[a]anthracene, CCRIS 274, 7,12-DMBA, 6,7-Dimethyl-1,2-benzanthracene, 7,12 Dimethylbenzanthracene, Benz(a)anthracene, 7,12-dimethyl-, NCI-C03918, 9,10-Dimethylbenz(a)anthracene

Molecular Formula: C20H16Molecular Weight: 256.341040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ARSRBNBHOADGJU-UHFFFAOYSA-N

• 1-Hydroxypyrene
IUPAC Name: pyren-1-ol | CAS Registry Number: 5315-79-7
Synonyms: 1-Pyrenol, 1-HYDROXYPYRENE, 3-Hydroxypyrene, Pyren-1-ol, 1-Pyrenol (8CI), 1-Pyrenol (8CI)(9CI), 361518_ALDRICH, NSC 30968, CID21387, NSC30968, c0851, ZINC01661473, LS-184258, C14519, C033146, S14-1168, 63021-84-1

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BIJNHUAPTJVVNQ-UHFFFAOYSA-N

• 1-Mercaptooctane
IUPAC Name: octane-1-thiol | CAS Registry Number: 111-88-6
Synonyms: n-Octyl mercaptan, 1-OCTANETHIOL, Octyl mercaptan, Octylthiol, Octane-1-thiol, Octylmercaptan, 1-Octylthiol, n-Octanethiol, n-Octanethiolate, n-Octylmercaptan, Mercaptan C8, NanoThinks(TM) 8, 1-Octanethiol solution, 471836_ALDRICH, 662208_ALDRICH, HSDB 5552, CID8144, AIDS018219, LTBB001439, AIDS-018219

Molecular Formula: C8H18SMolecular Weight: 146.293520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KZCOBXFFBQJQHH-UHFFFAOYSA-N

• 3-n-Decylthiophene
IUPAC Name: 3-decylthiophene | CAS Registry Number: 65016-55-9
Synonyms: 3-Decylthiophene, 3- Decylthiophene, ACMC-1BELL, AC1LBZ8V, SureCN29011, AC1Q7FZ6, KSC491I4D, 456357_ALDRICH, CTK3J1441, MolPort-003-933-477, ANW-34973, AR-1F2899, AKOS015839773, AC-4936, AG-J-56382, RP12975, AK-88736, KB-31528, D2098, FT-0640983

Molecular Formula: C14H24SMolecular Weight: 224.405360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAYBIBLZTQMCAY-UHFFFAOYSA-N

• 2-Phenanthrol
IUPAC Name: phenanthren-2-ol | CAS Registry Number: 605-55-0
Synonyms: 2-Phenanthrenol, Phenanthren-2-ol, 2-hydroxyphenanthrene, CHEBI:19760, YPWLZGITFNGGKW-UHFFFAOYSA-, NSC2576, c0525, CID69061, NSC 2576, EINECS 210-091-0, ZINC01641009, InChI=1/C14H10O/c15-12-7-8-14-11(9-12)6-5-10-3-1-2-4-13(10)14/h1-9,15H

Molecular Formula: C14H10OMolecular Weight: 194.228600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: YPWLZGITFNGGKW-UHFFFAOYSA-N

• 2,4-Dimethylthiophene
IUPAC Name: 2,4-dimethylthiophene | CAS Registry Number: 638-00-6
Synonyms: Thiophene, 2,4-dimethyl-, ZINC01845884, CID34296, EINECS 211-312-3, EC-000.1622

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

InChIKey: CPULIKNSOUFMPL-UHFFFAOYSA-N

• 1,12-Benzoperylene
Synonyms: Benzo[ghi]perylene, Benzo(ghi)pyrilene, 1,12-Benzperylene, Benzo-1,12-perylene, Benzo[g,h,i]perylene, BENZO(GHI)PERYLENE, CCRIS 784, BCR052_FLUKA, Benzo[ghi]perylene solution, B9009_ALDRICH, HSDB 6177, 48491_SUPELCO, 48667_SUPELCO, B6511_SIGMA, 36953_RIEDEL, 12740_FLUKA, EINECS 205-883-8, CID9117, NSC 89275, NSC89275

Molecular Formula: C22H12Molecular Weight: 276.330680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GYFAGKUZYNFMBN-UHFFFAOYSA-N

• 2-Butanethiol
IUPAC Name: butane-2-thiol | CAS Registry Number: 513-53-1
Synonyms: sec-Butanethiol, sec-Butyl thiol, 2-Mercaptobutane, 2-Butyl mercaptan, sec-Butyl thioalcohol, 2-Butylmercaptan, Mercaptan C4, SEC-BUTYL MERCAPTAN, secondary Butylmercaptan, 1-Methyl-1-propanethiol, sec.-Butyl thioalcohol, W509434_ALDRICH, 102911_ALDRICH, HSDB 1610, AKE-BBR-007447, MolPort-003-925-756, CID10560, NSC78417, EINECS 208-165-2, NSC 78417

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LOCHFZBWPCLPAN-UHFFFAOYSA-N

• 1,2,5,6-Dibenzanthracene
IUPAC Name: naphtho[1,2-b]phenanthrene | CAS Registry Number: 53-70-3
Synonyms: Dibenz[a,h]anthracene, Dibenzathracene, benzo[k]tetraphene, Dibenzo[a,h]anthracene, 1,2:5,6-Dibenzanthracene, Dibenzo(a,h)anthracene, Dibenz(a,h)antracene, DIBENZ(A,H)ANTHRACENE, Benz[a,h]anthracene, Dibenz[a,h]antracene, DB(a,h)A, Db[a,h]a, 1,2:5,6-Benzanthracene, 1,2:5,6-Dibenzoanthracene, RCRA waste no. U063, RCRA waste number U063, Dibenza[a,h]-anthracene, CCRIS 208, BCR138_FLUKA, 1,2,5,6-Dibenzanthraceen

Molecular Formula: C22H14Molecular Weight: 278.346560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LHRCREOYAASXPZ-UHFFFAOYSA-N

• 2,3-Dimethylnaphthalene
IUPAC Name: 2,3-dimethylnaphthalene | CAS Registry Number: 581-40-8
Synonyms: Guajen, Naphthalene, 2,3-dimethyl-, 2,3-DIMETHYLNAPHTHALENE, D170801_ALDRICH, 40830_FLUKA, CHEBI:48615, 2,3-DMN, LTBB002919, CID11386, NSC36850, EINECS 209-463-5, NSC 36850, AI3-17609, Naphthalene, 2,3-dimethyl- (8CI)(9CI), InChI=1/C12H12/c1-9-7-11-5-3-4-6-12(11)8-10(9)2/h3-8H,1-2H

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WWGUMAYGTYQSGA-UHFFFAOYSA-N

• 1,6,7-Trimethylnaphthalene
IUPAC Name: 1,6,7-trimethylnaphthalene | CAS Registry Number: 2245-38-7
Synonyms: 2,3,5-Trimethylnaphthalene, Naphthalene, 2,3,5-trimethyl-, Naphthalene, 1,6,7-trimethyl-, 1,6,7-TRIMETHYLNAPHTHALENE, NSC89511, EINECS 218-833-5, NSC 89511, AI3-28792, ST5405583, Naphthalene, 1,6,7-trimethyl- (8CI)(9CI)

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JBXULKRNHAQMAS-UHFFFAOYSA-N

• 2-(methylthio)thiophene
IUPAC Name: 2-methylsulfanylthiophene | CAS Registry Number: 5780-36-9
Synonyms: 2-(Methylthio)thiophene, 2-Methylthio-thiophene, Thiophene, 2-(methylthio)-, 2-methylsulfanyl-thiophene, ZINC00160928, CID79844, OR4091, TF1036, I09-0106

Molecular Formula: C5H6S2Molecular Weight: 130.231140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLSMPEVZXWDWEK-UHFFFAOYSA-N

• 9,10-Dihydrophenanthrene
IUPAC Name: 9,10-dihydrophenanthrene | CAS Registry Number: 776-35-2
Synonyms: 9,10-DIHYDROPHENANTHRENE, Phenanthrene, 9,10-dihydro-, D106003_ALDRICH, NSC60018, 37349_FLUKA, CID13058, EINECS 212-278-2, NSC 60018, Phenanthrene, 9,10-dihydro- (8CI)(9CI), InChI=1/C14H12/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h1-8H,9-10H

Molecular Formula: C14H12Molecular Weight: 180.245080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XXPBFNVKTVJZKF-UHFFFAOYSA-N

• 3-Methylbiphenyl
IUPAC Name: 1-methyl-3-phenylbenzene | CAS Registry Number: 643-93-6
Synonyms: 3-Phenyltoluene, Biphenyl, 3-methyl-, 1,1'-Biphenyl, 3-methyl-, P36401_ALDRICH, 3-METHYL-1,1'-BIPHENYL, EINECS 211-404-3, FR-2285, ST5405258, TL8004559, InChI=1/C13H12/c1-11-6-5-9-13(10-11)12-7-3-2-4-8-12/h2-10H,1H

Molecular Formula: C13H12Molecular Weight: 168.234380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NPDIDUXTRAITDE-UHFFFAOYSA-N

• 6-Methylbenzothiophene
IUPAC Name: 6-methyl-1-benzothiophene | CAS Registry Number: 16587-47-6
Synonyms: 6-Methylbenzo[b]thiophene, 6-Methylbenzo(b)thiophene, METHYLBENZO(B)THIOPHENE, Benzo(b)thiophene, methyl-, Benzo[b]thiophene, 6-methyl-, Benzo(b)thiophene, 6-methyl-, CID35790, EINECS 250-609-2, ZINC02010928, S09-0057, 31393-23-4

Molecular Formula: C9H8SMolecular Weight: 148.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WOGMIMNVXACKEB-UHFFFAOYSA-N

• 4,4'-Dimethyl biphenyl
IUPAC Name: 1-methyl-4-(4-methylphenyl)benzene | CAS Registry Number: 613-33-2
Synonyms: Bi-p-tolyl, Di-p-tolyl, p,p'-Bitolyl, p,p'-Bitoluene, 4,4'-Bitolyl, 4,4'-DIMETHYLBIPHENYL, 4,4'-Ditolyl, 4,4'-Dimethyldiphenyl, 4,4'-Dimethyl-1,1'-biphenyl, p,p'-Bitolyl (8CI), 1,1'-Biphenyl, 4,4'-dimethyl-, D151203_ALDRICH, 1-Methyl-4-(4'-methylphenyl)benzene, NSC90464, EINECS 210-337-7, NSC 90464, SBB008499, FR-2177, AI3-21616, AG-219/25001484

Molecular Formula: C14H14Molecular Weight: 182.260960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZTDESRVPFKCBH-UHFFFAOYSA-N

• 1,2-Dimethylnaphthalene
IUPAC Name: 1,2-dimethylnaphthalene | CAS Registry Number: 573-98-8
Synonyms: 1,2-DIMETHYLNAPHTHALENE, Methyl naphthoate, DIMETHYLNAPHTHALENE, Naphthalene, dimethyl-, Naphthalene, 1,2-dimethyl-, 360740_ALDRICH, 36943_RIEDEL, 36943_FLUKA, 40778_FLUKA, CHEBI:34052, EINECS 249-241-5, 1,2-DMN, CID11317, NSC59832, EINECS 209-364-7, NSC 59832, LS-1135, NCGC00091381-01, Naphthalene, 1,2-dimethyl- (8CI)(9CI), C14329

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QNLZIZAQLLYXTC-UHFFFAOYSA-N

• 2-Ethylnaphthalene
IUPAC Name: 2-ethylnaphthalene | CAS Registry Number: 939-27-5
Synonyms: Naphthalene, 2-ethyl-, 2-ETHYLNAPHTHALENE, beta-Ethylnaphthalene, .beta.-Ethylnaphthalene, 2-Ethyl-naphthalene, E40005_ALDRICH, WLN: L66J C2, NSC59389, EINECS 213-360-0, CHEBI:422759, NSC 59389, LTBB004361, CID13652, LS-94684, InChI=1/C12H12/c1-2-10-7-8-11-5-3-4-6-12(11)9-10/h3-9H,2H2,1H

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJTJVVYSTUQWNI-UHFFFAOYSA-N

• 1-Decanethiol
IUPAC Name: decane-1-thiol | CAS Registry Number: 143-10-2
Synonyms: Decyl mercaptan, 1-DECANETHIOL, Decylmercaptan, 1-Mercaptodecane, tert-Decanethiol, Mercaptan C10, tert-Decyl mercaptan, 1-DECANTHIOL, Acetic acid, nonyl ester, D1602_ALDRICH, NSC850, CID8917, NSC 850, LTBB001441, EINECS 205-584-2, EINECS 250-081-3, AI3-06520, 11090-97-4, 30174-58-4, D1T

Molecular Formula: C10H22SMolecular Weight: 174.346680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VTXVGVNLYGSIAR-UHFFFAOYSA-N

• 1-Heptanethiol
IUPAC Name: heptane-1-thiol | CAS Registry Number: 1639-09-4
Synonyms: n-Heptylmercaptan, Heptyl mercaptan, Heptylthiol, Heptyl thiol, 1-HEPTANETHIOL, Mercaptan C7, Androstenediol 3-acetate, n-HEPTYL MERCAPTAN, USAF EK-2122, WLN: SH7, H4506_ALDRICH, H4506_SIGMA, EINECS 216-678-8, NSC 71119, LTBB001438, CID15422, NSC71119, BRN 1731687, LS-74356, Hemolymph plasma powder from Limulus polyphemus

Molecular Formula: C7H16SMolecular Weight: 132.266940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VPIAKHNXCOTPAY-UHFFFAOYSA-N

• 1,3-Dimethyladamantane
IUPAC Name: 1,3-dimethyladamantane | CAS Registry Number: 702-79-4
Synonyms: 1,3-DIMETHYLADAMANTANE, Adamantane, 1,3-dimethyl-, 187836_ALDRICH, CHEBI:47900, EINECS 211-870-8, TL8004959, 1,3-Dimethyltricyclo(3.3.1.13,7)decane, Tricyclo[3.3.1.1(3,7)]decane, 1,3-dimethyl-, 1,3-dimethyltricyclo[3.3.1.1(3,7)]decane

Molecular Formula: C12H20Molecular Weight: 164.287200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWNOIUTVJRWADX-UHFFFAOYSA-N

• 1-Methyladamantane
IUPAC Name: 1-methyladamantane | CAS Registry Number: 768-91-2
Synonyms: CHEBI:39004, CID136607, DAH1657075

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UZUCFTVAWGRMTQ-UHFFFAOYSA-N

• 1,7-Dimethylnaphthalene
IUPAC Name: 1,7-dimethylnaphthalene | CAS Registry Number: 575-37-1
Synonyms: 1,7-DIMETHYLNAPHTHALENE, Naphthalene, 1,7-dimethyl-, 409901_ALDRICH, NSC60773, 40810_FLUKA, CHEBI:48612, 1,7-DMN, CID11326, EINECS 209-382-5, NSC 60773, OR3959, Naphthalene, 1,7-dimethyl- (8CI)(9CI)

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SPUWFVKLHHEKGV-UHFFFAOYSA-N

• 2-Thienyl Disulfide
IUPAC Name: 2-thiophen-2-yldisulfanylthiophene | CAS Registry Number: 6911-51-9
Synonyms: 2-Thienyl disulfide, Dithienyl disulfide, Di-2-thienyl disulfide, 2,2'-Dithiodithiophene, DISULFIDE, 2-THIENYL, Thiophene, 2,2'-dithiobis-, 2,2'-Dithiobis(thiophene), Thiophene, 2,2'-dithiodi-, 2,2'-Bis(thienyl) disulfide, FEMA No. 3323, alpha,alpha'-Dithienyl disulfide, W332305_ALDRICH, STOCK2S-07971, BRN 0147395, ZINC00313139, LS-3119, 5-17-03-00306 (Beilstein Handbook Reference)

Molecular Formula: C8H6S4Molecular Weight: 230.393240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YOLFWWMPGNMXFI-UHFFFAOYSA-N

• 1,4-Dimethylnaphthalene
IUPAC Name: 1,4-dimethylnaphthalene | CAS Registry Number: 571-58-4
Synonyms: 1,4-DIMETHYLNAPHTHALENE, 1,4-Dimethylnapthalene, Naphthalene, 1,4-dimethyl-, D170305_ALDRICH, 37883_RIEDEL, NSC61779, CHEBI:48609, EINECS 209-335-9, 1,4-DMN, NSC 61779, EPA Pesticide Chemical Code 055802, CID11304, Naphthalene, 1,4-dimethyl- (8CI), NCGC00163993-01, LS-94559, Naphthalene, 1,4-dimethyl- (8CI)(9CI), C031969, InChI=1/C12H12/c1-9-7-8-10(2)12-6-4-3-5-11(9)12/h3-8H,1-2H

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: APQSQLNWAIULLK-UHFFFAOYSA-N

• 3-Octylthiophene
IUPAC Name: 3-octylthiophene | CAS Registry Number: 65016-62-8
Synonyms: 3-n-Octylthiophene, ST51038340, 3-n-Octylthiophene;, ACMC-1BFCD, AC1LBZ9P, SureCN153908, AC1Q7FZ4, KSC491I4B, BIDD:GT0691, 424285_ALDRICH, CTK3J1440, MolPort-000-005-151, ANW-34975, AR-1F4745, GEO-02064, AKOS004909492, AC-4929, AG-G-44259, RP11564, AK-88754

Molecular Formula: C12H20SMolecular Weight: 196.352200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WQYWXQCOYRZFAV-UHFFFAOYSA-N

• 2-Methyl-2-Propanethiol
IUPAC Name: 2-methylpropane-2-thiol | CAS Registry Number: 75-66-1
Synonyms: tert-Butanethiol, tert-Butylthiol, t-Butylmercaptan, 2-Isobutanethiol, tert-Butyl mercaptan, tert-Butylmercaptan, 2-Propanethiol, 2-methyl-, 2-Methyl-2-propanethiol, 2-Methylpropane-2-thiol, tertiary-Butyl mercaptan, 1,1-Dimethylethanethiol, T-BUTYL MERCAPTAN, HSDB 1611, 109207_ALDRICH, 20230_FLUKA, EINECS 200-890-2, CID6387, BRN 0505947, NSC229569, ZINC04706566

Molecular Formula: C4H10SMolecular Weight: 90.187200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WMXCDAVJEZZYLT-UHFFFAOYSA-N

• 1,6-Dimethylnaphthalene
IUPAC Name: 1,6-dimethylnaphthalene | CAS Registry Number: 575-43-9
Synonyms: 1,6-DIMETHYLNAPHTHALENE, Naphthalene, 1,6-dimethyl-, DIMETHYLNAPHTHALENE, HSDB 6024, 250937_ALDRICH, 45785_RIEDEL, WLN: L66J B1 H1, 40808_FLUKA, 45785_FLUKA, CHEBI:34065, EINECS 209-385-1, 1,6-DMN, NSC 52966, CID11328, NSC52966, Naphthalene, 1,6-dimethyl- (8CI), AI3-17608, LS-1402, NCGC00091292-01, C14217

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CBMXCNPQDUJNHT-UHFFFAOYSA-N

• 2-(Phenylthio)Thiophene
IUPAC Name: 2-phenylsulfanylthiophene | CAS Registry Number: 16718-12-0
Synonyms: 2-phenylsulfanyl-thiophene, ZINC00161156, CID2778915, KM04712

Molecular Formula: C10H8S2Molecular Weight: 192.300520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQTBWKNYWACCRU-UHFFFAOYSA-N

• 3-Methylcholanthrene
IUPAC Name: 3-methyl-1,2-dihydrobenzo[j]aceanthrylene | CAS Registry Number: 56-49-5
Synonyms: 3-methylcholanthrene, Methylcholanthrene, 20-Methylcholanthrene, 3-Methoxycholanthrene, 3-Methylchloanthrene, Cholanthrene, 3-methyl-, 3 Methylcholanthrene, 20 Methylcholanthrene, 3-MeCA, 3-MCA, 3-MC, Spectrum_001938, RCRA waste no. U157, 3-Methylbenz(j)aceanthrene, RCRA waste number U157, Spectrum2_001094, Spectrum3_001202, Spectrum4_000915, Spectrum5_001844, Spectrum5_002063

Molecular Formula: C21H16Molecular Weight: 268.351740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PPQNQXQZIWHJRB-UHFFFAOYSA-N

• 3,3',4,4'-Tetramethylbiphenyl
IUPAC Name: 4-(3,4-dimethylphenyl)-1,2-dimethylbenzene | CAS Registry Number: 4920-95-0
Synonyms: TETRAMETHYL BIPHENYL, Biphenyl, 3,3',4,4'-tetramethyl-, 3,3',4,4'-Tetramethyldiphenyl, 3,4,3',4'-Tetramethylbiphenyl, CID21029, JFD01276, BRN 1935370, 1,1'-Biphenyl, 3,3',4,4'-tetramethyl-, 3,3',4,4'-Tetramethyl-1,1'-biphenyl, LS-44555, 4-05-00-01956 (Beilstein Handbook Reference), 1,1'-Biphenyl, 3,3',4,4'-tetramethyl- (9CI)

Molecular Formula: C16H18Molecular Weight: 210.314120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YXBIAYXZUDJVEB-UHFFFAOYSA-N

• 1,1'-Binaphthyl
IUPAC Name: 1-naphthalen-1-ylnaphthalene | CAS Registry Number: 604-53-5
Synonyms: 1,1'-Binaphthalene, 1,1'-BINAPHTHYL, Di-alpha-naphthol, 1,1'-Dinaphthyl, BINAPHTHALENE, Di-.alpha.-naphthol, Nickel-based cobalt alloy, alpha,alpha'-Dinaphthylene, NSC662279, AIDS143029, AIDS-143029, CID11789, NSC15230, EINECS 210-070-6, NSC 15230, AI3-18146, ST5405532, TL8003826, 11068-27-2, 32507-32-7

Molecular Formula: C20H14Molecular Weight: 254.325160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDZHCHYQNPQSGG-UHFFFAOYSA-N

• 5-Methylbenzo[B]thiophene
IUPAC Name: 5-methyl-1-benzothiophene | CAS Registry Number: 14315-14-1
Synonyms: 5-Methylbenzo[b]thiophene, 5-Methylbenzo(b)thiophene, Benzo[b]thiophene, 5-methyl-, ZINC02510203, CID84346, EINECS 238-256-2, MWP 00078

Molecular Formula: C9H8SMolecular Weight: 148.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DOHZWDWNQFZIKH-UHFFFAOYSA-N

• 2,7-Dimethylnaphthalene
IUPAC Name: 2,7-dimethylnaphthalene | CAS Registry Number: 582-16-1
Synonyms: 2,7-DIMETHYLNAPHTHALENE, Ambap7263, Naphthalene, 2,7-dimethyl-, 279919_ALDRICH, CHEBI:48632, 2,7-DMN, NSC36851, EINECS 209-477-1, NSC 36851, AI3-17610, Naphthalene, 2,7-dimethyl- (8CI)(9CI)

Molecular Formula: C12H12Molecular Weight: 156.223680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LRQYSMQNJLZKPS-UHFFFAOYSA-N

• 7-Methylbenzothiophene
IUPAC Name: 7-methyl-1-benzothiophene | CAS Registry Number: 14315-15-2
Synonyms: 7-Methylbenzo[b]thiophene, 7-methyl-benzothiophene, 7-Methylbenzo(b)thiophene, 7-Methyl-1-benzothiophene, Benzo(b)thiophene, 7-methyl-, MolPort-000-150-465, ZINC02504561, CID6428541, FS002055

Molecular Formula: C9H8SMolecular Weight: 148.224820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PIHVNUSWMTZFBD-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

• 2-Isopropylnaphthalene
IUPAC Name: 2-propan-2-ylnaphthalene | CAS Registry Number: 2027-17-0
Synonyms: Naphthalene, 2-isopropyl-, beta-Isopropylnaphthalene, 2-ISOPROPYLNAPHTHALENE, 2-iso-Propylnaphthalene, 2-(1-Methylethyl)naphthalene, Naphthalene, 2-(1-methylethyl)-, Naphthalene, isopropylated, .beta.-Isopropylnaphthalene, HSDB 5863, EINECS 217-976-0, NSC 166466, CID16238, BRN 1099059, NSC166466, FR-0361, LS-94718, 4-05-00-01723 (Beilstein Handbook Reference), 68442-08-0

Molecular Formula: C13H14Molecular Weight: 170.250260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TVYVQNHYIHAJTD-UHFFFAOYSA-N

• 2-MethylNaphthalene
IUPAC Name: 2-methylnaphthalene | CAS Registry Number: 91-57-6
Synonyms: 2-METHYLNAPHTHALENE, beta-Methylnaphthalene, Naphthalene, 2-methyl-, .beta.-Methylnaphthalene, Naphthalene, beta-methyl-, beta-methyl naphthalenes, 2-Naphthylmethyl radical, 2-Methylnaphthalene (beta), M57006_ALDRICH, HSDB 5274, 2-methylnaphthalene, ion(1+), 2-methylnaphthalene, ion(1-), 442359_SUPELCO, 45796_RIEDEL, WLN: L66J C1, NSC 3575, 67890_FLUKA, CHEBI:50720, EINECS 202-078-3, NSC3575

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QIMMUPPBPVKWKM-UHFFFAOYSA-N

• 1,8-Dimethylphenanthrene
IUPAC Name: 1,8-dimethylphenanthrene | CAS Registry Number: 7372-87-4
Synonyms: 1,8-DIMETHYLPHENANTHRENE, Phenanthrene, 1,8-dimethyl-, CID23838

Molecular Formula: C16H14Molecular Weight: 206.282360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LPHQUKCANLSJRU-UHFFFAOYSA-N

• 1-Nitronaphthalene
IUPAC Name: 1-nitronaphthalene | CAS Registry Number: 86-57-7
Synonyms: Nitrol, 1-NITRONAPHTHALENE, Naphthalene, 1-nitro-, Nitrol (pesticide), 1-Nitronaftalen, 1-Nitronaphthaline, Mononitronaphthalene, alpha-Nitronaphthalene, Naphthalene, nitro-, Nitrol (VAN), .alpha.-Nitronaphthalene, Naphthalene, mononitro-, 1-Nitronaftalen [Czech], Naphthalene, alpha-nitro-, CCRIS 450, BCR306_FLUKA, WLN: L66J BNW, NCI-C01956, HSDB 2887, 103594_ALDRICH

Molecular Formula: C10H7NO2Molecular Weight: 173.168080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RJKGJBPXVHTNJL-UHFFFAOYSA-N

• 3-(Methylthio)Thiophene
IUPAC Name: 3-methylsulfanylthiophene | CAS Registry Number: 20731-74-2
Synonyms: 3-(Methylthio)thiophene, Thiophene, 3-(methylthio)-, SBB055747, ZINC00161206, 3-methylthiothiophene, 3-methylsulfanylthiophene, AC1LAT4B, 3-(Methylsulfanyl)thiophene, Thiophene,3-(methylthio)-, SureCN1146010, CTK4E4964, MolPort-001-764-314, AG-E-52074, KB-27648, FT-0613815, 3-Methylsulfanylthiophene;3-(Methylthio)thiophene;, I09-3873, InChI=1/C5H6S2/c1-6-5-2-3-7-4-5/h2-4H,1H

Molecular Formula: C5H6S2Molecular Weight: 130.231140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OTYBVBDWIKXFDO-UHFFFAOYSA-N

• 9-Isopropylcarbazole
IUPAC Name: 9-propan-2-ylcarbazole | CAS Registry Number: 1484-09-9
Synonyms: Carbazole, 9-isopropyl-, 9-Isopropyl carbazole, 9-Isopropyl-9H-carbazole, Maybridge3_000552, 9H-Carbazole, 9-(1-methylethyl)-, ZERO/001465, EINECS 216-052-4, ZINC02003980, IDI1_011939

Molecular Formula: C15H15NMolecular Weight: 209.286300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LSZJZNNASZFXKN-UHFFFAOYSA-N

• 2-Methylphenanthrene
IUPAC Name: 2-methylphenanthrene | CAS Registry Number: 2531-84-2
Synonyms: 2-METHYLPHENANTHRENE, Phenanthrene, 2-methyl-, 2-Methyl phenanthrene, 1-METHYLPHENANTHRENE, CCRIS 5482, EINECS 219-791-0, NSC 89276, NSC89276, LS-1076, C109834, InChI=1/C15H12/c1-11-6-9-15-13(10-11)8-7-12-4-2-3-5-14(12)15/h2-10H,1H

Molecular Formula: C15H12Molecular Weight: 192.255780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KANLOADZXMMCQA-UHFFFAOYSA-N


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