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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-(Phenylthio)Thiophene

IUPAC Name: 3-phenylsulfanylthiophene | CAS Registry Number: 16718-11-9
Synonyms: ZINC00156694, CID2778902, KM04597

Molecular Formula:	C₁₀H₈S₂	Molecular Weight:	192.300520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WQYNBKIZHCGYCV-UHFFFAOYSA-N

• 1,4-Anthraquinone

IUPAC Name: anthracene-1,4-dione | CAS Registry Number: 635-12-1
Synonyms: 1,4-Anthracenedione, 1,4-Dioxoanthracene, EINECS 211-228-7, NSC104530, ZINC01686135, ST5410439

Molecular Formula:	C₁₄H₈O₂	Molecular Weight:	208.212120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LSOTZYUVGZKSHR-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:	C₁₆H₁₄	Molecular Weight:	206.282360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LPHQUKCANLSJRU-UHFFFAOYSA-N

• 4-Ethylbiphenyl

IUPAC Name: 1-ethyl-4-phenylbenzene | CAS Registry Number: 5707-44-8
Synonyms: p-Ethylbiphenyl, Biphenyl, 4-ethyl-, 1-Ethyl-4-phenylbenzene, 1,1'-Biphenyl, 4-ethyl-, Biphenyl, 4-ethyl- (8CI), NSC60063, CID79786, NSC 60063, 1,1'-Biphenyl, 4-ethyl- (9CI), OR13996

Molecular Formula:	C₁₄H₁₄	Molecular Weight:	182.260960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SRQOBNUBCLPPPH-UHFFFAOYSA-N

• 1,5-Dimethylnaphthalene

IUPAC Name: 1,5-dimethylnaphthalene | CAS Registry Number: 571-61-9
Synonyms: 1,5-DIMETHYLNAPHTHALENE, Naphthalene, 1,5-dimethyl-, 528145_ALDRICH, NSC59388, CHEBI:48608, 1,5-DMN, CID11306, EINECS 209-338-5, NSC 59388, Naphthalene, 1,5-dimethyl- (8CI)(9CI), InChI=1/C12H12/c1-9-5-3-8-12-10(2)6-4-7-11(9)12/h3-8H,1-2H

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	156.223680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SDDBCEWUYXVGCQ-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:	C₁₄H₁₂	Molecular Weight:	180.245080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XXPBFNVKTVJZKF-UHFFFAOYSA-N

• 3,5-Dimethylthianaphthene

IUPAC Name: 3,5-dimethyl-1-benzothiophene | CAS Registry Number: 1964-45-0
Synonyms: 3,5-Dimethylbenzo(b)thiophene, 3,5-dimethyl-1-benzothiophene, ZINC02510249, Benzo(b)thiophene, 3,5-dimethyl-, CID2779875, LT01148513

Molecular Formula:	C₁₀H₁₀S	Molecular Weight:	162.251400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UQJSHXYNNVEGMQ-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:	C₁₅H₁₂	Molecular Weight:	192.255780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GYMFBYTZOGMSQJ-UHFFFAOYSA-N

• 4-N-Heptylbiphenyl

IUPAC Name: 1-heptyl-4-phenylbenzene | CAS Registry Number: 59662-32-7
Synonyms: p-Heptylbiphenyl, 4-n-Heptylbiphenyl, 1,1'-Biphenyl, 4-heptyl-, BTB09570, CID108798

Molecular Formula:	C₁₉H₂₄	Molecular Weight:	252.393860 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KZIZPXDIBXXKAJ-UHFFFAOYSA-N

• 1,1'-Biphenyl, 4-Pentyl-

IUPAC Name: 1-pentyl-4-phenylbenzene | CAS Registry Number: 7116-96-3
Synonyms: Pentylbiphenyl, p-Pentylbiphenyl, 4-Pentylbiphenyl, Pentyl-1,1'-biphenyl, 1,1'-Biphenyl, pentyl-, 1,1'-Biphenyl, 4-pentyl-, 222151_ALDRICH, BTB10236, CID81546, EINECS 230-421-7, EINECS 274-163-3, I01-2516, 63990-96-5, 69856-10-6

Molecular Formula:	C₁₇H₂₀	Molecular Weight:	224.340700 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IFUOTAQBVGAZPR-UHFFFAOYSA-N

• 2-Methyl-1-Butanethiol

IUPAC Name: 2-methylbutane-1-thiol | CAS Registry Number: 1878-18-8
Synonyms: 2-Methyl-1-butanethiol, 1-Butanethiol, 2-methyl-, 2-Methylbutane-1-thiol, W330302_ALDRICH, FEMA No. 3303, 191132_ALDRICH, EINECS 217-515-3, 110549-12-7

Molecular Formula:	C₅H₁₂S	Molecular Weight:	104.213780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WGQKBCSACFQGQY-UHFFFAOYSA-N

• 1-Hexanethiol

IUPAC Name: hexane-1-thiol | CAS Registry Number: 111-31-9
Synonyms: Hexyl mercaptan, n-Hexyl mercaptan, Hexanethiol, Hexylthiol, 1-HEXANETHIOL, n-Hexylmercaptan, 1-Hexylthiol, 1-Mercaptohexane, Mercaptan C6, Hexane-1-thiol, USAF EK-4628, 234192_ALDRICH, EINECS 203-857-0, CID8106, CHEBI:352355, MolPort-001-783-828, LTBB001437, NSC99106, BRN 1731295, ZINC03861659

Molecular Formula:	C₆H₁₄S	Molecular Weight:	118.240360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: PMBXCGGQNSVESQ-UHFFFAOYSA-N

• 9-Methylanthracene

IUPAC Name: 9-methylanthracene | CAS Registry Number: 779-02-2
Synonyms: 9-METHYLANTHRACENE, Anthracene, 9-methyl-, 2-METHYLANTHRACENE, CCRIS 2740, M29401_ALDRICH, M29606_ALDRICH, 45793_RIEDEL, WLN: L C666J B1, 45793_FLUKA, 65790_FLUKA, EINECS 212-299-7, LTBB005097, NSC 400540, CID13068, NSC400540, LS-20360, InChI=1/C15H12/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h2-10H,1H

Molecular Formula:	C₁₅H₁₂	Molecular Weight:	192.255780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CPGPAVAKSZHMBP-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:	C₁₂H₂₀S	Molecular Weight:	196.352200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WQYWXQCOYRZFAV-UHFFFAOYSA-N

• 3-Hydroxyphenanthrene

IUPAC Name: phenanthren-3-ol | CAS Registry Number: 605-87-8
Synonyms: 3-Phenanthrol, 3-Phenanthrenol, phenanthren-3-ol, 3-hydroxyphenanthrene, CHEBI:20184, CID95724, NSC30984, c0494, NSC 30984

Molecular Formula:	C₁₄H₁₀O	Molecular Weight:	194.228600 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGPOABOEXMDQBT-UHFFFAOYSA-N

• 1,6-Dinitropyrene

IUPAC Name: 1,6-dinitropyrene | CAS Registry Number: 42397-64-8
Synonyms: 1,6-DINITROPYRENE, Pyrene, 1,6-dinitro-, 1,6-Dinitro-pyrene, 1,6-Dinitropyrene [Nitroarenes], CCRIS 2212, D9288_SIGMA, 284327_ALDRICH, CHEBI:376807, MolPort-003-929-203, CID39184, BRN 3413178, LS-129437, C14424, 3-05-00-02287 (Beilstein Handbook Reference)

Molecular Formula:	C₁₆H₈N₂O₄	Molecular Weight:	292.245720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GUXACCKTQWVTLG-UHFFFAOYSA-N

• 1,2-Dihydronaphthalene

IUPAC Name: 1,2-dihydronaphthalene | CAS Registry Number: 447-53-0
Synonyms: Dialin, Diolin, delta1-Dialin, 1,2-Dialin, Dialin (VAN), 1,2-DIHYDRONAPHTHALENE, Delta(1)-dialin, Naphthalene, 1,2-dihydro-, Naphthalene, dihydro-, DIHYDRONAPHTHALENE, WLN: L66 BUT&J, D105937_ALDRICH, 45778_RIEDEL, CHEBI:38142, EINECS 207-183-8, CID9938, NSC 28463, NSC28463, LS-94553, InChI=1/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,5-7H,4,8H

Molecular Formula:	C₁₀H₁₀	Molecular Weight:	130.186400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KEIFWROAQVVDBN-UHFFFAOYSA-N

• 2,2',5,5'-Tetramethylbiphenyl

IUPAC Name: 2-(2,5-dimethylphenyl)-1,4-dimethylbenzene | CAS Registry Number: 3075-84-1
Synonyms: Biphenyl-, 2,2',5,5'-tetramethyl-, JFD01273, CID137818, 1,1'-Biphenyl, 2,2',5,5'-tetramethyl-

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZHTROMYSDSTCCE-UHFFFAOYSA-N

• 1-Methylphenanthrene

IUPAC Name: 1-methylphenanthrene | CAS Registry Number: 832-69-9
Synonyms: 1-METHYLPHENANTHRENE, Phenanthrene, 1-methyl-, 1-Methyl phenanthrene, Polymethylphenanthrene, CCRIS 5481, CHEBI:35860, EINECS 212-622-1, Phenanthrene, methyl-, homopolymer, NSC 146583, BRN 1861851, NSC146583, ZINC01000251, LS-1831, 4-05-00-02313 (Beilstein Handbook Reference), AB-131/40897136, 78869-40-6, InChI=1/C15H12/c1-11-5-4-8-15-13(11)10-9-12-6-2-3-7-14(12)15/h2-10H,1H

Molecular Formula:	C₁₅H₁₂	Molecular Weight:	192.255780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DOWJXOHBNXRUOD-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:	C₁₂H₁₂	Molecular Weight:	156.223680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LRQYSMQNJLZKPS-UHFFFAOYSA-N

• 4-Methylbiphenyl

IUPAC Name: 1-methyl-4-phenylbenzene | CAS Registry Number: 644-08-6
Synonyms: p-Methylbiphenyl, p-Methyldiphenyl, 4-Phenyltoluene, 4-Methyldiphenyl, Biphenyl, 4-methyl-, Phenyltoluene, p-, 1-Methyl-4-phenylbenzene, Methylphenylbenzene, p-, 1,1'-Biphenyl, 4-methyl-, (4-Methylphenyl)benzene, FEMA No. 3186, 4-METHYL-1,1'-BIPHENYL, P36606_ALDRICH, FEMA 3186, W318604_ALDRICH, EINECS 211-409-0, NSC 407669, BRN 1904468, NSC407669, LS-2905

Molecular Formula:	C₁₃H₁₂	Molecular Weight:	168.234380 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZZLCFHIKESPLTH-UHFFFAOYSA-N

• 3,3',5,5'-Tetramethylbiphenyl

IUPAC Name: 1-(3,5-dimethylphenyl)-3,5-dimethylbenzene | CAS Registry Number: 25570-02-9
Synonyms: 3,5,3',5'-Tetramethylbiphenyl, 1-(3,5-dimethylphenyl)-3,5-dimethylbenzene, 1,1'-Biphenyl, 3,3',5,5'-tetramethyl-, ST50408030, AC1LATXH, ACMC-1CIHY, MolPort-002-904-011, ZINC02169200, AKOS007930852, AG-E-78553, MCULE-7031287854, 3,3',5,5'-Tetramethyl-1,1'-biphenyl, AM20040037, FT-0614009, C-6218, Biphenyl,3,3',5,5'-tetramethyl- (6CI,8CI); 3,3',5,5'-Tetramethyl-1,1'-biphenyl;3,3',5,5'-Tetramethylbiphenyl; 3,5,3',5'-Tetramethyl-1,1'-biphenyl;3,5,3',5'-Tetramethylbiphenyl

Molecular Formula:	C₁₆H₁₈	Molecular Weight:	210.314120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: CMZYGFLOKOQMKF-UHFFFAOYSA-N

• 2-N-Octylthiophene

IUPAC Name: 2-octylthiophene | CAS Registry Number: 880-36-4
Synonyms: 2-n-Octylthiophene, 2-Octylthiophene, Thiophene, 2-octyl-, CID70153, EINECS 212-913-3

Molecular Formula:	C₁₂H₂₀S	Molecular Weight:	196.352200 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GIFWAJGKWIDXMY-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:	C₁₅H₁₅N	Molecular Weight:	209.286300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: LSZJZNNASZFXKN-UHFFFAOYSA-N

• 9-Methylphenanthrene

IUPAC Name: 9-methylphenanthrene | CAS Registry Number: 883-20-5
Synonyms: Phenanthrene, 9-methyl-, 9-METHYLPHENANTHRENE, EINECS 212-930-6, BRN 1862055, LS-102678, 4-05-00-02315 (Beilstein Handbook Reference)

Molecular Formula:	C₁₅H₁₂	Molecular Weight:	192.255780 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DALBHIYZSZZWBS-UHFFFAOYSA-N

• 4-N-Nonylbiphenyl

IUPAC Name: 1-nonyl-4-phenylbenzene | CAS Registry Number: 93972-01-1
Synonyms: 1-nonyl-4-phenylbenzene, ST50827277, Nonylbiphenyl, 4-nonyl-1-phenylbenzene, 4-nonyl-1,1'-biphenyl, AC1L3B4I, 1,1'-Biphenyl, 4-nonyl-, CTK3I6427, MolPort-001-762-053, EINECS 274-164-9, AKOS015917986, AG-H-85725, MCULE-9579719348, FT-0619315, I14-9186

Molecular Formula:	C₂₁H₂₈	Molecular Weight:	280.447020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XMYSGVNXYKACMA-UHFFFAOYSA-N

• 2-Methylthiophene

IUPAC Name: 2-methylthiophene | CAS Registry Number: 554-14-3
Synonyms: 2-METHYLTHIOPHENE, Thiophene, 2-methyl-, alpha-Methylthiophene, CCRIS 2936, M84208_ALDRICH, EINECS 209-063-0, BRN 0103734, ZINC02034789, AI3-15911, LS-153136, TL8003617, 5-17-01-00324 (Beilstein Handbook Reference), InChI=1/C5H6S/c1-5-3-2-4-6-5/h2-4H,1H

Molecular Formula:	C₅H₆S	Molecular Weight:	98.166140 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XQQBUAPQHNYYRS-UHFFFAOYSA-N

• 4-Methyldibenzothiophene

IUPAC Name: 1-methyldibenzothiophene | CAS Registry Number: 7372-88-5
Synonyms: 1-methyl-dibenzothiophene, Dibenzothiophene, 4-methyl-, 4-METHYLDIBENZOTHIOPHENE, Dibenzo[b]thiophene, 1-methyl

Molecular Formula:	C₁₃H₁₀S	Molecular Weight:	198.283500 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HORCQSAKJDDBKB-UHFFFAOYSA-N