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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.

101 to 150 of 228 Products/Chemicals (Click for related suppliers)  Page: << Previous 50 Results 1 2 [3] 4 5 >> Next 50 Results
• Tricosane
IUPAC Name: tricosane | CAS Registry Number: 638-67-5
Synonyms: n-Tricosane, TRICOSANE, n-TRICOSANE, 97%, 442712U_SUPELCO, 263850_ALDRICH, 91447_FLUKA, CHEBI:32934, CH3-[CH2]21-CH3, CID12534, CPD-7947, NSC78487, EINECS 211-347-4, NSC 78487, AI3-35917, TL8004513

Molecular Formula: C23H48Molecular Weight: 324.627220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FIGVVZUWCLSUEI-UHFFFAOYSA-N

• Tridecane
IUPAC Name: tridecane | CAS Registry Number: 629-50-5
Synonyms: N-TRIDECANE, Tridekan, LIPID FRAGMENT, Alkanes, C12-14, TRIDECANE, N-, T57401_ALDRICH, HSDB 5727, 442713_SUPELCO, 91490_FLUKA, CHEBI:35998, EINECS 211-093-4, NSC 66205, CH3-[CH2]11-CH3, CPD-7949, NSC66205, LMFA11000001, LS-157141, TL8004327, C13834, TRD

Molecular Formula: C13H28Molecular Weight: 184.361420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IIYFAKIEWZDVMP-UHFFFAOYSA-N

• Triphenylene
IUPAC Name: triphenylene | CAS Registry Number: 217-59-4
Synonyms: TRIPHENYLENE, Isochrysene, Benzo[l]phenanthrene, 9,10-Benzophenanthrene, Benzo(l)phenanthrene, 9,10-Benzphenanthrene, nchem.100-comp13, Ambap1436, 1,2,3,4-Dibenznaphthalene, BCR270_FLUKA, CCRIS 1301, T82600_ALDRICH, 442830_SUPELCO, 45804_RIEDEL, CHEBI:33080, EINECS 205-922-9, NSC 57455, NSC57455, LS-157693, InChI=1/C18H12/c1-2-8-14-13(7-1)15-9-3-4-11-17(15)18-12-6-5-10-16(14)18/h1-12

Molecular Formula: C18H12Molecular Weight: 228.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SLGBZMMZGDRARJ-UHFFFAOYSA-N

• Undecane
IUPAC Name: undecane | CAS Registry Number: 1120-21-4
Synonyms: Hendecane, N-UNDECANE, LIPID FRAGMENT, U407_ALDRICH, CCRIS 3796, HSDB 5791, W510505_ALDRICH, 442714_SUPELCO, 94000_FLUKA, CHEBI:46342, EINECS 214-300-6, MolPort-001-783-218, NSC 66159, UN2330, LTBB002321, CID14257, CPD-9289, NSC66159, BRN 1697099, Undecane [UN2330] [Flammable liquid]

Molecular Formula: C11H24Molecular Weight: 156.308260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RSJKGSCJYJTIGS-UHFFFAOYSA-N

• 2,5-Dimethylthiophene
IUPAC Name: 2,5-dimethylthiophene | CAS Registry Number: 638-02-8
Synonyms: 2,5-DIMETHYLTHIOPHENE, Thiophene, 2,5-dimethyl-, D188603_ALDRICH, W515507_ALDRICH, NSC60689, EINECS 211-313-9, ZINC01690407, TL8004491, InChI=1/C6H8S/c1-5-3-4-6(2)7-5/h3-4H,1-2H

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

InChIKey: GWQOOADXMVQEFT-UHFFFAOYSA-N

• 2,2'-Binaphthyl
IUPAC Name: 2-naphthalen-2-ylnaphthalene | CAS Registry Number: 612-78-2
Synonyms: 2,2'-Binaphthalene, 2,2'-Dinaphthyl, beta,beta'-Binaphthyl, .beta.,.beta.'-Binaphthyl, 2,2'-Binaphthyl (8CI), NSC60426, CID69166, EINECS 210-320-4, NSC 60426, OR30392

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

InChIKey: MSBVBOUOMVTWKE-UHFFFAOYSA-N

• 1-Pentanethiol
IUPAC Name: pentane-1-thiol | CAS Registry Number: 110-66-7
Synonyms: n-Amyl mercaptan, Pentylmercaptan, Pentanethiol, Pentalarm, Amyl mercaptans, Amyl sulfhydrate, Amyl thioalcohol, Pentyl mercaptan, Thioamyl alcohol, Amyl hydrosulfide, n-Pentylmercaptan, n-Thioamyl alcohol, AMYL MERCAPTAN, Mercaptan amilique, Mercaptan amylique, Caswell No. 642A, 2-Methylbutyl mercaptan, 2-Methyl-1-butanethiol, Mercaptan amilique [French], Mercaptan amylique [French]

Molecular Formula: C5H12SMolecular Weight: 104.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZRKMQKLGEQPLNS-UHFFFAOYSA-N

• 2,8-Dimethyldibenzothiophene
IUPAC Name: 2,8-dimethyldibenzothiophene | CAS Registry Number: 1207-15-4
Synonyms: Dibenzothiophene, dimethyl-, DIMETHYLDIBENZOTHIOPHENE, 2,8-Dimethyldibenzo(b,d)thiophene, Dibenzothiophene, 2,8-dimethyl-, ZINC01842405, 70021-47-5

Molecular Formula: C14H12SMolecular Weight: 212.310080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRYWCJRYULRSJM-UHFFFAOYSA-N

• 4,6-Dimethyldibenzothiophene
IUPAC Name: 1,8-dimethyldibenzothiophene | CAS Registry Number: 1207-12-1
Synonyms: 3,5-dimethy-benzothiophene, Dibenzothiophene, 1,8-dimethyl, Benzothiophene, 3,5-dimethyl, Dibenzothiophene, 4,6-dimethyl-, EINECS 214-894-7, 31317-42-7

Molecular Formula: C14H12SMolecular Weight: 212.310080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KMPJENUWHPZRGZ-UHFFFAOYSA-N

• 1,2,3,4-1,2,3,4-Dibenzanthracene
IUPAC Name: benzo[b]triphenylene | CAS Registry Number: 215-58-7
Synonyms: Benzotriphenylene, Dibenzanthracene, Benzo[b]triphenylene, Benzo(b)triphenylene, Dibenz(a,c)anthracene, 2,3-Benzotriphenylene, Dibenzo(a,c)anthracene, Dibenzo[a,c]anthracene, Ambap124, Dibenz[a,c]anthracene, DIBENZANTHRACENES, 1,2:3,4-Dibenzanthracene, 1,2:3,4-Dibenzoanthracene, CCRIS 934, BCR094_FLUKA, D31206_ALDRICH, 1,2,3,4-DIBENZANTHRACENE, EINECS 205-920-8, BRN 1912415, LS-41573

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

InChIKey: RAASUWZPTOJQAY-UHFFFAOYSA-N

• 1,4,6,7-Tetramethylnaphthalene
IUPAC Name: 1,4,6,7-tetramethylnaphthalene | CAS Registry Number: 13764-18-6
Synonyms: Naphthalene, 1,4,6,7-tetramethyl-, ST5407233

Molecular Formula: C14H16Molecular Weight: 184.276840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VPSPONOBLZCLIU-UHFFFAOYSA-N

• 1-Methylnaphthalene-D10
IUPAC Name: 1,2,3,4,5,6,7-heptadeuterio-8-(trideuteriomethyl)naphthalene | CAS Registry Number: 38072-94-5
Synonyms: 1-Methylnaphthalene-d10, 377317_ALDRICH, AKOS015912543, FT-0639430, I14-47425

Molecular Formula: C11H10Molecular Weight: 152.258718 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QPUYECUOLPXSFR-UZHHFJDZSA-N

• 1,2,3,4-Tetrahydrocarbazole
IUPAC Name: 2,3,4,9-tetrahydro-1H-carbazole | CAS Registry Number: 942-01-8
Synonyms: 2,3-Tetramethyleneindole, 5,6,7,8-Tetrahydrocarbazole, 2,3-Tetramethylene-1H-indole, 2,3,4,9-Tetrahydro-1H-carbazole, Carbazole, 1,2,3,4-tetrahydro-, 1H-Carbazole, 2,3,4,9-tetrahydro-, T12408_ALDRICH, EINECS 213-385-7, 1H-Indole, 2,3-(1,4-butanediyl)-, NSC 17329, WLN: T B656 HM&&TJ, CARBAZOLE, 5,6,7,8-TETRAHYDRO-, NSC17329, 5,6,7,8-Tetrahydro-9H-carbazole, BRN 0133771, ZINC00967256, CARBAZOLE,1,2,3,4-TETRAHYDRO, LS-51830, Carbazole, 1,2,3,4-tetrahydro- (8CI), TL8005952

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

InChIKey: XKLNOVWDVMWTOB-UHFFFAOYSA-N

• (+)-Longicyclene
Synonyms: Longicyclene, CID93584, EINECS 214-504-5, 1,2,4-Methenoazulene, decahydro-1,5,5,8a-tetramethyl-, (1S,2R,3aR,4R,8aR,9S)-, (1S-(1alpha,2alpha,3Abeta,4alpha,8abeta,9R*))-decahydro-1,5,5,8a-tetramethyl-1,2,4-methenoazulene

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

InChIKey: WCEIQUQVIOGRBF-ZYBGGCANSA-N

• 2-Methylfluorene
IUPAC Name: 2-methyl-9H-fluorene | CAS Registry Number: 1430-97-3
Synonyms: Methylfluorene, 9H-Fluorene, 2-methyl-, Fluorene, 2-methyl-, 2-Methyl-9H-fluorene, 9H-Fluorene, methyl-, 2-METHYLFLUORENE, METHYL-9H-FLUORENE, NSC90365, 9H-Fluorene, 2-methyl- (9CI), CID15026, EINECS 215-853-6, EINECS 248-102-6, NSC 90365, STK368173, DAH1584085, 26914-17-0

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

InChIKey: RKJHJMAZNPASHY-UHFFFAOYSA-N

• 9-Ethylcarbazole
IUPAC Name: 9-ethylcarbazole | CAS Registry Number: 86-28-2
Synonyms: Carbazole, 9-ethyl-, 9H-Carbazole, 9-ethyl-, N-ETHYLCARBAZOLE, 9-Ethyl-9H-carbazole, CCRIS 6847, E16600_ALDRICH, EINECS 201-660-4, NSC 60585, AIDS019643, AIDS-019643, NSC60585, SBB000344, ZINC01690325, AI3-14686, LS-51787, InChI=1/C14H13N/c1-2-15-13-9-5-3-7-11(13)12-8-4-6-10-14(12)15/h3-10H,2H2,1H

Molecular Formula: C14H13NMolecular Weight: 195.259720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PLAZXGNBGZYJSA-UHFFFAOYSA-N

• 1,2-Benzodiphenylene sulfide
IUPAC Name: naphtho[1,2-b][1]benzothiole | CAS Registry Number: 239-35-0
Synonyms: Benzo[a]dibenzothiophene, Benzo(a)dibenzothiophene, 1,2-Benzo-9-thiafluorene, 11-Thiabenzo(a)fluorene, Benzo[b]naphtho[2,1-d]thiophene, Naphtho(1,2-b)thianaphthene, CCRIS 4012, Naphtho[1,2-b]thianaphthene, 255122_ALDRICH, EINECS 205-948-0, CID9198, NSC 89259, NSC89259, BENZO(B)NAPHTHO(2,1-D)THIOPHENE, Benzo(b)naphtho(2,1-d)thiophene (8CI), LS-188115, Benzo(b)naphtho(2,1-d)thiophene (8CI)(9CI)

Molecular Formula: C16H10SMolecular Weight: 234.315600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YEUHHUCOSQOCIX-UHFFFAOYSA-N

• 9,10-Diphenylanthracene
IUPAC Name: 9,10-di(phenyl)anthracene | CAS Registry Number: 1499-10-1
Synonyms: Anthracene, 9,10-diphenyl-, 9,10-DIPHENYLANTHRACENE, DPA (VAN), D205001_ALDRICH, 45788_RIEDEL, EINECS 216-105-1, NSC 24861, CID15159, NSC24861, LS-185745, TL8001086, DPA, 65166-75-8, InChI=1/C26H18/c1-3-11-19(12-4-1)25-21-15-7-9-17-23(21)26(20-13-5-2-6-14-20)24-18-10-8-16-22(24)25/h1-18

Molecular Formula: C26H18Molecular Weight: 330.421120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCNCGHJSNVOIKE-UHFFFAOYSA-N

• 4-N-Hexylbiphenyl
IUPAC Name: 1-hexyl-4-phenylbenzene | CAS Registry Number: 59662-31-6
Synonyms: 4-Hexylbiphenyl, Maybridge1_001959, EINECS 261-845-0, BTB 10235

Molecular Formula: C18H22Molecular Weight: 238.367280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XRPVQXPWEVJKTN-UHFFFAOYSA-N

• 5alpha-Cholestane-3,3-D2
IUPAC Name: (5S,8R,9S,10S,13R,14S,17R)-3,3-dideuterio-10,13-dimethyl-17-[(2R)-6-methylheptan-2-yl]-1,2,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene | CAS Registry Number: 122241-86-5
Synonyms: 5alpha-Cholestane-3,3-d2

Molecular Formula: C27H48Molecular Weight: 374.693 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XIIAYQZJNBULGD-FEFUMSEXSA-N

• 2-Methyl diphenyl sulfide
IUPAC Name: 1-methyl-2-phenylsulfanylbenzene | CAS Registry Number: 13963-35-4
Synonyms: Benzene, 1-methyl-2-(phenylthio)-, 1-methyl-2-(phenylthio)benzene, 1-methyl-2-phenylsulfanylbenzene, IBS-0006021, TL8006822, InChI=1/C13H12S/c1-11-7-5-6-10-13(11)14-12-8-3-2-4-9-12/h2-10H,1H

Molecular Formula: C13H12SMolecular Weight: 200.299380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXCVWFIROSGRRF-UHFFFAOYSA-N

• 1-Methylpyrene
IUPAC Name: 1-methylpyrene | CAS Registry Number: 2381-21-7
Synonyms: 1-METHYLPYRENE, 1-Methyl pyrene, 3-Methylpyrene, Pyrene, 1-methyl-, Pyrene, methyl-, METHYLPYRENE, CCRIS 6066, HSDB 2162, MLS002415673, 69025_FLUKA, 69025_SIGMA, EINECS 219-178-8, NSC 90776, CID16932, NSC90776, BRN 1868500, FR-0080, LS-1034, NCGC00091864-01, SMR001370871

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KBSPJIWZDWBDGM-UHFFFAOYSA-N

• 3-Methyl-1-Butanethiol
IUPAC Name: 3-methylbutane-1-thiol | CAS Registry Number: 541-31-1
Synonyms: Isoamyl mercaptan, ISOAMYLTHIOL, 3-Methylbutanethiol, 1-Butanethiol, 3-methyl-, 3-Methyl-1-butanethiol, 3-Methylbutane-1-thiol, W385808_ALDRICH, 115924_ALDRICH, CID10925, EINECS 208-774-3, ZINC03860936

Molecular Formula: C5H12SMolecular Weight: 104.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GIJGXNFNUUFEGH-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

• 2,3-Benzofluorene
IUPAC Name: 11H-benzo[b]fluorene | CAS Registry Number: 243-17-4
Synonyms: Benzo(b)fluorene, 11H-Benzo[b]fluorene, Benzo[b]fluorene, Isonaphthofluorene, 11H-BENZO(B)FLUORENE, 123595_ALDRICH, EINECS 205-952-2, CID9201, NSC 89263, NSC89263, ZINC01570220, LS-34837, LS-34839, C14384, AN-584/40897164, C041512, 30777-19-6, InChI=1/C17H12/c1-2-6-13-11-17-15(9-12(13)5-1)10-14-7-3-4-8-16(14)17/h1-9,11H,10H

Molecular Formula: C17H12Molecular Weight: 216.277180 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HAPOJKSPCGLOOD-UHFFFAOYSA-N

• 1,3-Dithiane
IUPAC Name: 1,3-dithiane | CAS Registry Number: 505-23-7
Synonyms: m-DITHIANE, 1,3-Dithiacyclohexane, 1,3-dithian, Dithiane-1,3, Dithiane-1,3 [French], CCRIS 6777, 157872_ALDRICH, CHEBI:47845, EINECS 208-006-7, NSC 157830, NSC157830, ZINC03861206, AI3-62288, LS-63109, TL8003353, InChI=1/C4H8S2/c1-2-5-4-6-3-1/h1-4H

Molecular Formula: C4H8S2Molecular Weight: 120.236320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQADWIOXOXRPLN-UHFFFAOYSA-N

• 1-Phenylnaphthalene
IUPAC Name: 1-phenylnaphthalene | CAS Registry Number: 605-02-7
Synonyms: 1-PHENYLNAPHTHALENE, Naphthalene, 1-phenyl-, P27402_ALDRICH, NSC5257, NSC 5257, EINECS 210-081-6, Naphthalene, 1-phenyl- (8CI)(9CI), ST5406166, InChI=1/C16H12/c1-2-7-13(8-3-1)16-12-6-10-14-9-4-5-11-15(14)16/h1-12

Molecular Formula: C16H12Molecular Weight: 204.266480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYDMICQAKLQHLA-UHFFFAOYSA-N

• 1,3,5-Trimethyladamantane
IUPAC Name: 1,3,5-trimethyladamantane | CAS Registry Number: 707-35-7
Synonyms: CID136552

Molecular Formula: C13H22Molecular Weight: 178.313780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WCACLGXPFTYVEL-UHFFFAOYSA-N

• 3-N-Octadecylthiophene
IUPAC Name: 3-octadecylthiophene | CAS Registry Number: 104934-54-5
Synonyms: 3-Octadecylthiophene, 3-Stearylthiophene, 3-Octadecylthiophene;, AC1LBZA4, Thiophene, 3-octadecyl-, SureCN148237, AC1Q7FZ8, 3-N-OCTADECYLTHIOPHENE, ACMC-2098e5, CTK0H4172, ANW-15147, AR-1F4739, GEO-02055, AKOS005255126, AG-D-17919, KB-71025, FT-0642577, O0245, A801104, I09-1963

Molecular Formula: C22H40SMolecular Weight: 336.618000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ARFJPHXJBIEWSZ-UHFFFAOYSA-N

• 1-Phenylhexane
IUPAC Name: hexylbenzene | CAS Registry Number: 1077-16-3
Synonyms: Hexylbenzene, Benzene, hexyl-, Amyltoluene, Hexane, 1-phenyl-, N-HEXYLBENZENE, Benzene, methylpentyl-, P25701_ALDRICH, Hexane, 1-phenyl- (8CI), 53158_FLUKA, 53160_FLUKA, MolPort-001-783-833, CID14109, NSC86141, EINECS 214-070-7, NSC 86141, BBR-013668, H0136, 1320-01-0, 74296-34-7

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTEQMZWBSYACLV-UHFFFAOYSA-N

• 3-Methylbenzo[b]thiophene
IUPAC Name: 3-methyl-1-benzothiophene | CAS Registry Number: 1455-18-1
Synonyms: 3-Methylbenzothiophene, 3-Methylthioindene, 3-Methylthianaphthene, 3-Methylbenzylthiophene, 3-Methyl-1-thiaindene, Benzothiophene, 3-methyl-, 3-Methylbenzo(b)thiophene, 3-Methyl-1-benzothiophene, Benzo[b]thiophene, 3-methyl-, 638587_ALDRICH, EINECS 215-934-6, NSC267241, ZINC01081482, NSC 267241, ST5307782, Benzo(b)thiophene, 3-methyl- (8CI)(9CI)

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

InChIKey: SEBRPHZZSLCDRQ-UHFFFAOYSA-N

• 2,2'-Bithiophene
IUPAC Name: 2-thiophen-2-ylthiophene | CAS Registry Number: 492-97-7
Synonyms: Dithienyl, 2,2'-Bithienyl, 2,2'-Dithienyl, 2,2'-Dithiophene, 241636_ALDRICH, 15267_FLUKA, CHEBI:36821, CID68120, EINECS 207-767-2, SBB012366, ZINC00108094

Molecular Formula: C8H6S2Molecular Weight: 166.263240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OHZAHWOAMVVGEL-UHFFFAOYSA-N

• 3-Methyl Tetrahydrothiophene
IUPAC Name: 3-methylthiolane | CAS Registry Number: 4740-00-5
Synonyms: 3-Methylthiolane, Thiophene, tetrahydro-3-methyl-, CID138337

Molecular Formula: C5H10SMolecular Weight: 102.197900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DLABLFPCTXRQMY-UHFFFAOYSA-N

• 2-Methylanthracene
IUPAC Name: 2-methylanthracene | CAS Registry Number: 613-12-7
Synonyms: Anthracene, 2-methyl-, 2-METHYLANTHRACENE, Anthracene, methyl-, METHYLANTHRACENE, CCRIS 2739, NCIOpen2_001192, EINECS 210-329-3, NSC 87376, CID11936, NSC87376, LS-20359, 26914-18-1, InChI=1/C15H12/c1-11-6-7-14-9-12-4-2-3-5-13(12)10-15(14)8-11/h2-10H,1H

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

InChIKey: GYMFBYTZOGMSQJ-UHFFFAOYSA-N

• 2-Methyladamantane
IUPAC Name: 2-methyladamantane | CAS Registry Number: 700-56-1
Synonyms: AIDS230453, AIDS-230453, CID136535, Tricyclo[3.3.1.13,7]decane, 2-methyl-, Tricyclo[3.3.1.1<3,7>]decane, 2-methyl-, Tricyclo[3.3.1.1~3,7~]decane, 2-methyl-

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

InChIKey: VMODAALDMAYACB-UHFFFAOYSA-N

• 3-Ethylphenanthrene
IUPAC Name: 3-ethylphenanthrene | CAS Registry Number: 1576-68-7
Synonyms: 3-ethyl-Phenanthrene, Phenanthrene, 3-ethyl, Phenanthrene, 3-ethyl-, CID164856

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

InChIKey: DMORSDDZFWLSNI-UHFFFAOYSA-N

• 9-Phenylcarbazole
IUPAC Name: 9-phenylcarbazole | CAS Registry Number: 1150-62-5
Synonyms: N-Phenylcarbazole, Carbazole, 9-phenyl-, 9H-Carbazole, 9-phenyl-, 9-Phenyl-9H-carbazole, P21501_ALDRICH, MLS000737925, 262684_ALDRICH, Carbazole, 9-phenyl- (8CI), AIDS019644, 9H-Carbazole, 9-phenyl- (9CI), AIDS-019644, NSC10416, EINECS 214-564-2, NSC 10416, SMR000446051, InChI=1/C18H13N/c1-2-8-14(9-3-1)19-17-12-6-4-10-15(17)16-11-5-7-13-18(16)19/h1-13

Molecular Formula: C18H13NMolecular Weight: 243.302520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: VIJYEGDOKCKUOL-UHFFFAOYSA-N

• 4-Methyl Diphenyl Sulfide
IUPAC Name: 1-methyl-4-phenylsulfanylbenzene | CAS Registry Number: 3699-01-2
Synonyms: 1-methyl-4-phenylsulfanylbenzene, Benzene, 1-methyl-4-(phenylthio)-, ZINC01095307, CID138011

Molecular Formula: C13H12SMolecular Weight: 200.299380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CPZFPNKPHBCUOB-UHFFFAOYSA-N

• 3-Phenylthiophene
IUPAC Name: 3-phenylthiophene | CAS Registry Number: 2404-87-7
Synonyms: Thiophene, 3-phenyl-, 399043_ALDRICH, EINECS 219-297-5, NSC229334, ZINC00967487, EC-000.1528, nicotine 3-heteroaromatic analogue 25, AI-942/25034734

Molecular Formula: C10H8SMolecular Weight: 160.235520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZDQZVKVIYAPRON-UHFFFAOYSA-N

• 3,6-Dimethylphenanthrene
IUPAC Name: 3,6-dimethylphenanthrene | CAS Registry Number: 1576-67-6
Synonyms: 3,6-DIMETHYLPHENANTHRENE, Phenanthrene, 3,6-dimethyl-, CCRIS 5483, NSC60070, EINECS 216-409-4, NSC 60070, CID15304, ZINC01000254, Phenanthrene, 3,6-dimethyl- (8CI), LS-188243, Phenanthrene, 3,6-dimethyl- (8CI)(9CI), AB-131/40897191, InChI=1/C16H14/c1-11-3-5-13-7-8-14-6-4-12(2)10-16(14)15(13)9-11/h3-10H,1-2H

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

InChIKey: OMIBPZBOAJFEJS-UHFFFAOYSA-N

• 1,2-Benzanthracene
IUPAC Name: benzo[a]anthracene | CAS Registry Number: 56-55-3
Synonyms: Benzanthracene, Benz[a]anthracene, Tetraphene, Naphthanthracene, Benzanthrene, Benzoanthracene, Benzo(a)anthracene, 1,2-Benzanthrene, 2,3-Benzphenanthrene, Benzo(b)phenanthrene, Benzo[a]anthracene, 1,2-Benzoanthracene, 1,2-Benzanthrazen, BENZ(A)ANTHRACENE, 2,3-Benzophenanthrene, Benzo[a]phenanthrene, Benzo[b]phenanthrene, Ambap123, 1,2-Benz(a)anthracene, RCRA waste no. U018

Molecular Formula: C18H12Molecular Weight: 228.287880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DXBHBZVCASKNBY-UHFFFAOYSA-N

• 1,2,3,4,5,6,7,8-Octahydrophenanthrene
IUPAC Name: 1,2,3,4,5,6,7,8-octahydrophenanthrene | CAS Registry Number: 5325-97-3
Synonyms: NSC240, EINECS 226-199-6, Phenanthrene, 1,2,3,4,5,6,7,8-octahydro-, Phenanthrene,1,2,3,4,5,6,7,8-octahydro-, InChI=1/C14H18/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)13/h9-10H,1-8H

Molecular Formula: C14H18Molecular Weight: 186.292720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YSZLFGZFQTTZIQ-UHFFFAOYSA-N

• 3-Methyl-2-butanethiol
IUPAC Name: 3-methylbutane-2-thiol | CAS Registry Number: 2084-18-6
Synonyms: 2-Butanethiol, 3-methyl-, 3-Methylbutane-2-thiol, FEMA No. 3304, W330418_ALDRICH, EINECS 218-223-9, LS-2906, 110503-17-8

Molecular Formula: C5H12SMolecular Weight: 104.213780 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BFLXFRNPNMTTAA-UHFFFAOYSA-N

• 1-Phenyloctane
IUPAC Name: octylbenzene | CAS Registry Number: 2189-60-8
Synonyms: n-Octylbenzene, Benzene, octyl-, Phenyloctane, OCTYLBENZENE, Octane, 1-phenyl-, Octane, 1-phenyl- (8CI), 113190_ALDRICH, 75008_FLUKA, CID16607, EINECS 218-582-1, NSC404115, BBR-020483, NSC 404115, AI3-16044

Molecular Formula: C14H22Molecular Weight: 190.324480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CDKDZKXSXLNROY-UHFFFAOYSA-N

• 2-Methylbenzo[B]Thiophene
IUPAC Name: 2-methyl-1-benzothiophene | CAS Registry Number: 1195-14-8
Synonyms: 2-Methylthioindene, 2-Methylthianaphthene, 2-Methyl-1-thiaindene, 2-Methylbenzothiophene, Benzo[b]thiophene, 2-methyl-, 2-Methylbenzo[b]thiophene, 2-Methylbenzo(b)thiophene, 2-Methyl-1-benzothiophene, 467456_ALDRICH, NSC18869, EINECS 214-792-2, NSC 18869, ZINC01561920, Benzo(b)thiophene, 2-methyl- (8CI)(9CI), InChI=1/C9H8S/c1-7-6-8-4-2-3-5-9(8)10-7/h2-6H,1H

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

InChIKey: BLZKSRBAQDZAIX-UHFFFAOYSA-N

• 1-Nonanethiol
IUPAC Name: nonane-1-thiol | CAS Registry Number: 1455-21-6
Synonyms: n-Nonyl mercaptan, Nonylthiol, Nonyl mercaptan, 1-NONANETHIOL, n-Nonylmercaptan, Mercaptan C9, 1-Nonyl mercaptan, N31400_ALDRICH, NSC5563, MolPort-001-782-701, LTBB001440, CID15077, NSC 5563, EINECS 215-936-7

Molecular Formula: C9H20SMolecular Weight: 160.320100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZVEZMVFBMOOHAT-UHFFFAOYSA-N

• 9-Phenanthrol
IUPAC Name: phenanthren-9-ol | CAS Registry Number: 484-17-3
Synonyms: 9-Phenanthrenol, 9-PHENANTHROL, 9-Hydroxyphenanthrene, Phenanthren-9-ol, CCRIS 1840, 211281_ALDRICH, CHEBI:28820, EINECS 207-602-4, NSC 50554, NSC50554, BRN 2047057, c0454, ZINC00967824, LS-102950, C11430, 4-06-00-04937 (Beilstein Handbook Reference)

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

InChIKey: DZKIUEHLEXLYKM-UHFFFAOYSA-N

• 2,2':5',2''-Terthiophene
IUPAC Name: 2,5-di(thiophen-2-yl)thiophene | CAS Registry Number: 1081-34-1
Synonyms: alpha-Terthienyl, Terthiophene, alpha-Terthiophene, terthienyl, alpha-T, .a.-Terthienyl, .alpha.-Terthienyl, .alpha.-T, Maybridge1_007704, 2,2',5',2''-Terthienyl, 2,2,5,2''-terthiophene, 2,5-Di(2-thienyl)thiophene, 2,2':5',2"-Terthiophene, 311073_ALDRICH, MEGxp0_001543, CHEBI:10335, C12H8S3, 2,2' :5'-2''-Terthiophene, AIDS004370, AIDS-004370

Molecular Formula: C12H8S3Molecular Weight: 248.386920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KXSFECAJUBPPFE-UHFFFAOYSA-N

• 3-Methylphenanthrene
IUPAC Name: 3-methylphenanthrene | CAS Registry Number: 832-71-3
Synonyms: 3-METHYLPHENANTHRENE, Phenanthrene, 3-methyl-, NSC408897, CID13258, EINECS 212-623-7, NSC 408897, Phenanthrene, 3-methyl- (8CI)(9CI)

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

InChIKey: GKYWZUBZZBHZKU-UHFFFAOYSA-N

• 4-n-Butylbiphenyl
IUPAC Name: 1-butyl-4-phenylbenzene | CAS Registry Number: 37909-95-8
Synonyms: 4-Butylbiphenyl, 4-butyl-1,1'-biphenyl, 1-butyl-4-phenylbenzene, 4-Butyl biphenyl, ST50827073, 1-butyl-4-phenyl-benzene, PubChem2515, 4-butyl-1-phenylbenzene, ACMC-1AFE9, 1-(Biphenyl-4-yl)butane, AC1MCQ30, 1,1'-Biphenyl, 4-butyl-, 545163_ALDRICH, CTK1C2208, MolPort-001-762-056, ACN-S004389, ACN-S004635, ANW-59250, ZINC02144866, AKOS015843125

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

InChIKey: JZDZRFNMDCBTNS-UHFFFAOYSA-N


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