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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.

1 to 50 of 228 Products/Chemicals (Click for related suppliers)  Page: [1] 2 3 4 5 >> Next 50 Results
• A-Methylnaphthalene
IUPAC Name: 1-methylnaphthalene | CAS Registry Number: 90-12-0
Synonyms: 1-METHYLNAPHTHALENE, alpha-Methylnaphthalene, Naphthalene, 1-methyl-, Methyl naphthalene, Polymethylnaphthalene, .alpha.-Methylnaphthalene, 1-Methyl naphthalene, Naphthalene, methyl-, alpha-methyl naphthalenes, FEMA Number 3193, Naphthalene, alpha-methyl-, FEMA No. 3193, CCRIS 6151, M56808_ALDRICH, HSDB 5268, W319309_ALDRICH, 442430_SUPELCO, 45795_RIEDEL, WLN: L66J B1, NSC 3574

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

InChIKey: QPUYECUOLPXSFR-UHFFFAOYSA-N

• Acenaphthene
IUPAC Name: 1,2-dihydroacenaphthylene | CAS Registry Number: 83-32-9
Synonyms: ACENAPHTHENE, Naphthyleneethylene, 1,2-Dihydroacenaphthylene, Ethylenenaphthalene, 1,8-Ethylenenaphthalene, peri-Ethylenenaphthalene, Acenaphthylene, 1,2-dihydro-, Acenaphthene solution, ACENAPHTHYLENE, 1,8-Dihydroacenaphthalene, A104_ALDRICH, CCRIS 5951, 48500U_SUPELCO, HSDB 2659, 40001_SUPELCO, 48643_SUPELCO, 215376_ALDRICH, NSC 7657, CHEBI:22154, EINECS 201-469-6

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CWRYPZZKDGJXCA-UHFFFAOYSA-N

• Acenaphthenequinone
IUPAC Name: acenaphthylene-1,2-dione | CAS Registry Number: 82-86-0
Synonyms: Acenaphthoquinone, Acenaphthenedione, Acenaphthaquinone, 1,2-Acenaphthenedione, Acenaphthylenequinone, 1,2-Acenaphthenequinone, 1,2-ACENAPHTHYLENEDIONE, 1,2-Diketoacenaphthene, Acenaphthylene-1,2-quinone, acenaphthene-1,2-dione, acenaphthylene-1,2-dione, A201_ALDRICH, CCRIS 5318, HSDB 2660, MLS000705880, NSC 7656, 00040_FLUKA, CHEBI:15342, EINECS 201-441-3, NSC7656

Molecular Formula: C12H6O2Molecular Weight: 182.174840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AFPRJLBZLPBTPZ-UHFFFAOYSA-N

• Acenaphtylene
IUPAC Name: acenaphthylene | CAS Registry Number: 208-96-8
Synonyms: ACENAPHTHYLENE, Acenaphthalene, Cyclopenta[de]naphthalene, Acenaphthylene solution, Cyclopenta(de)naphthalene, A805_ALDRICH, 48630U_SUPELCO, HSDB 2661, 40075_SUPELCO, 48566_SUPELCO, 36958_RIEDEL, 416703_ALDRICH, CHEBI:33081, EINECS 205-917-1, Acenaphthylene, radical ion(1-), CID9161, NSC 59821, acenaphthylene, radical ion (1-), NSC59821, LS-7874

Molecular Formula: C12H8Molecular Weight: 152.191920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HXGDTGSAIMULJN-UHFFFAOYSA-N

• Adamantane
IUPAC Name: adamantane | CAS Registry Number: 281-23-2
Synonyms: ADAMANTANE, Adamantylidene, Adamantan, Adamantanylidene, Adamantane (8CI), Tricyclo(3.3.1.13,7)decane, tricyclo[3.3.1.1~3,7~]decane, Tricyclo[3.3.1.1(3,7)]decane, 100277_ALDRICH, CHEBI:40519, EINECS 206-001-4, CID9238, Tricyclo[3.3.1.13,7]decane, NSC 527913, NSC527913, Tricyclo[3.3.1.13,7]dec-2-yl, DB03627, Tricyclo(3.3.1.1(3,7))decylidene, LS-157064, ADM

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ORILYTVJVMAKLC-UHFFFAOYSA-N

• alpha-Amyrin
IUPAC Name: (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-octamethyl-2,3,4a,5,6,7,8,9,10,11,12,12a,14,14a-tetradecahydro-1H-picen-3-ol | CAS Registry Number: 638-95-9
Synonyms: Viminalol, alpha-Amyrenol, alpha-Amyrine, .alpha.-Amyrin, .alpha.-Amyrenol, Urs-12-en-3beta-ol, 53017_FLUKA, (3.beta.)-Urs-12-en-3-ol, AIDS070313, AIDS-070313, CID73170, CPD-8250, EINECS 211-352-1, LMPR01060011, NSC 114787, Urs-12-en-3-ol, (3beta)- (9CI), ST5411384, C08615, (3S,4aR,6aR,6bS,8aR,11R,12S,12aR,14aR,14bR)-4,4,6a,6b,8a,11,12,14b-Octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FSLPMRQHCOLESF-SFMCKYFRSA-N

• Androstane
IUPAC Name: (5R,8S,9S,10S,13S,14S)-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthrene | CAS Registry Number: 438-22-2
Synonyms: Etioallocholane, 5alpha-Androstane, Aetioallocholan, Aetioallocholane, (5alpha)Androstane, 5.alpha.-Androstan, 5.alpha.-Androstane, Androstane, (5alpha)-, 5alpha,14alpha-Androstane, Androstane, (5.alpha.)-, A0887_SIGMA, 5.alpha.,14.alpha.-Androstane, CHEBI:28859, NSC49000, EINECS 207-116-2, LMST02020056, C01554, 24887-75-0

Molecular Formula: C19H32Molecular Weight: 260.457380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QZLYKIGBANMMBK-UGCZWRCOSA-N

• Azulene
IUPAC Name: azulene | CAS Registry Number: 275-51-4
Synonyms: azulene, Azunamic, azulen, Cyclopentacycloheptene, Azotesin, Azulekeep, Bicyclo[5.3.0]decapentaene, Bicyclo(5.3.0)decapentaene, A97203_ALDRICH, 37879_RIEDEL, 37879_FLUKA, AZULENE, M.P. 99 C, CHEBI:31249, EINECS 205-993-6, CID9231, NSC 89248, C10H8, NSC89248, Bicyclo(5.3.0)-1,3,5,7,9-decapentaene, LS-23565

Molecular Formula: C10H8Molecular Weight: 128.170520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUFNKYGDVFVPHO-UHFFFAOYSA-N

• Benz[e]acephenanthrylene
Synonyms: Benzo[b]fluoranthene, 3,4-Benzfluoranthene, 2,3-Benzofluoranthene, 3,4-Benzofluoranthene, BENZO(B)FLUORANTHENE, 2,3-Benzfluoranthene, benzo[e]acephenanthrylene, Benzo(e)fluoranthene, B(b)F, 2,3-Benzofluoranthrene, Benzo[e]fluoranthene, Benz(e)acephenanthrylene, 4,5-Benzofluoranthene, 3,4-Benzofluoranthrene, CCRIS 72, 3,4-Benz(e)acephenanthrylene, BCR047_FLUKA, Benzo[b]fluoranthene solution, HSDB 4035, MLS002415713

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTOVXSOBNPWTSH-UHFFFAOYSA-N

• Benzo(c)phenanthrene
IUPAC Name: benzo[c]phenanthrene | CAS Registry Number: 195-19-7
Synonyms: Tetrahelicene, 3,4-Benzophenanthrene, Benzo[c]phenanthrene, 3,4-Benzphenanthrene, BENZO(C)PHENANTHRENE, BCR134_FLUKA, EINECS 205-896-9, BRN 1909296, LS-38815, ST5411230, 4-05-00-02552 (Beilstein Handbook Reference), C002615

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

InChIKey: TUAHORSUHVUKBD-UHFFFAOYSA-N

• Benzo[B]naphtho[1,2-D]Furan
IUPAC Name: naphtho[2,1-b][1]benzofuran | CAS Registry Number: 205-39-0
Synonyms: Benzo[b]naphtho[1,2-d]furan, Naphtho[2,1-b][1]benzofuran, NSC109422, CID268932

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: XVWNNQQHTXDOLJ-UHFFFAOYSA-N

• Benzo[b]naphtho[2,3-d]furan
IUPAC Name: naphtho[3,2-b][1]benzofuran | CAS Registry Number: 243-42-5
Synonyms: Benzonaphthofuran, Benzo(b)naphtho(2,3-d)furan, NSC59787, EINECS 205-955-9, NSC 59787, ZINC04262222, AI3-52286, ST5409952, InChI=1/C16H10O/c1-2-6-12-10-16-14(9-11(12)5-1)13-7-3-4-8-15(13)17-16/h1-10

Molecular Formula: C16H10OMolecular Weight: 218.250000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FTMRMQALUDDFQO-UHFFFAOYSA-N

• Benzo[b]thiophene
IUPAC Name: 1-benzothiophene | CAS Registry Number: 95-15-8
Synonyms: 1-Benzothiophene, Benzothiofuran, Thianaphthene, Thionaphthene, Benzothiophen, Thianaphtene, Thianaphthen, 1-Thiaindene, BENZOTHIOPHENE, 2,3-Benzothiophene, BENZO(B)THIOPHENE, Benzothiophene (VAN), T27405_ALDRICH, 357790_ALDRICH, 12808_FLUKA, CHEBI:35858, NSC47196, EINECS 202-395-7, NSC 47196, STK053859

Molecular Formula: C8H6SMolecular Weight: 134.198240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FCEHBMOGCRZNNI-UHFFFAOYSA-N

• Benzo[e]pyrene
IUPAC Name: benzo[e]pyrene | CAS Registry Number: 192-97-2
Synonyms: 4,5-Benzopyrene, 1,2-Benzpyrene, Benzo(l)pyrene, 1,2-Benzopyrene, 4,5-Benzpyrene, BENZO(E)PYRENE, 9,10-Benzpyrene, Benz(e)pyrene, Benzopyrene, Benzo[l]pyrene, Benz[e]pyrene, B(e)P, 1,2-benzo(e)pyrene, Benzo[e]pyrene solution, 1,2-Benzpyrene (VAN), 1,2-Benzopyrene (VAN), CCRIS 786, BCR050_FLUKA, B10102_ALDRICH, HSDB 4031

Molecular Formula: C20H12Molecular Weight: 252.309280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TXVHTIQJNYSSKO-UHFFFAOYSA-N

• Benzyl mercaptan
IUPAC Name: phenylmethanethiol | CAS Registry Number: 100-53-8
Synonyms: Benzenemethanethiol, Phenylmethanethiol, alpha-Toluenethiol, Benzylthiol, Thiobenzyl alcohol, alpha-Toluolthiol, BENZYL MERCAPTAN, Benzylhydrosulfide, Benzyl hydrosulfide, .alpha.-Toluenethiol, alpha-Tolyl mercaptan, Phenylmethyl mercaptan, Toluene-alpha-thiol, Methanethiol, phenyl-, alpha-Mercaptotoluene, (Mercaptomethyl)benzene, .alpha.-Toluolthiol, Thiol, polymer-bound, Toluene, alpha-mercapto-, .alpha.-Mercaptotoluene

Molecular Formula: C7H8SMolecular Weight: 124.203420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UENWRTRMUIOCKN-UHFFFAOYSA-N

• Beta Carotene Emulsion
IUPAC Name: 1,1,3-trimethyl-2-[3,7,12,16-tetramethyl-18-(2,2,6-trimethylcyclohexyl)octadecyl]cyclohexane | CAS Registry Number: 17161-33-0
Synonyms: Cyclohexane,1,1'-(3,7,12,16-tetramethyl-1,18-octadecanediyl)bis[2,2,6-trimethyl-, Carotane, CTK4D3988

Molecular Formula: C40H78Molecular Weight: 559.064 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KINNMTBWIQCDPS-UHFFFAOYSA-N

• beta-Amyrin
IUPAC Name: (3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-ol | CAS Registry Number: 559-70-6
Synonyms: Amyrin, beta-Amyrenol, beta.-Amyrenol, beta.-Amyrin, Olean-12-en-3beta-ol, 09236_FLUKA, CHEBI:544194, MolPort-003-925-568, AIDS058054, AIDS-058054, CID73145, (3-.beta.)-Olean-12-en-3-ol, EINECS 209-204-6, ZINC03978270, LMPR0106140001, NSC 527971, Olean-12-en-3-ol, (3beta)- (9CI), C08616, (3S,4aR,5R,6aR,6bR,8S,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-Octamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-eicosahydro-picen-3-ol

Molecular Formula: C30H50OMolecular Weight: 426.717400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JFSHUTJDVKUMTJ-QHPUVITPSA-N

• Biphenyl
IUPAC Name: phenylbenzene | CAS Registry Number: 92-52-4
Synonyms: Phenylbenzene, 1,1'-Biphenyl, Bibenzene, Lemonene, Xenene, Phenador-X, 1,1'-Diphenyl, DIPHENYL, Tetrosin LY, Carolid AL, PHPH, Caswell No. 087, 1,1-Biphenyl, Biphenyl-UL-14C, Biphenyl [BSI:ISO], Biphenyl, 1,1-, diphenyl, 14C-labeled, WLN: RR, CCRIS 935, FEMA No. 3129

Molecular Formula: C12H10Molecular Weight: 154.207800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZUOUZKKEUPVFJK-UHFFFAOYSA-N

• Camphane
IUPAC Name: 4,7,7-trimethylbicyclo[2.2.1]heptane | CAS Registry Number: 38451-93-3
Synonyms: Bornane, Bornylane, 464-15-3, 1,7,7-Trimethylbicyclo[2.2.1]heptane, 1beta,4beta-bornane, 1,7,7-Trimethylbicyclo(2.2.1)heptane, Bicyclo[2.2.1]heptane, 1,7,7-trimethyl-, BEWYHVAWEKZDPP-UHFFFAOYSA-N, SBB061847, (1s,4s)-1,7,7-trimethylbicyclo[2.2.1]heptane, CAE, NSC 17531, Bornane (8CI), 1|A,4|A-bornane, AC1L3NFJ, AC1Q2RKI, CHEBI:35783, CHEBI:41341, CTK4I9366, DTXSID60196832

Molecular Formula: C10H18Molecular Weight: 138.254 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BEWYHVAWEKZDPP-UHFFFAOYSA-N

• Carbazole
IUPAC Name: 9H-carbazole | CAS Registry Number: 86-74-8
Synonyms: CARBAZOLE, 9H-Carbazole, Dibenzopyrrole, Diphenylenimide, Diphenylenimine, 9-Azafluorene, Diphenyleneimine, Dibenzo[b,d]pyrrole, Dibenzo(b,d)pyrrole, USAF EK-600, CCRIS 121, HSDB 2164, MLS001066363, C5132_SIGMA, WLN: T B656 HMJ, 442506_SUPELCO, 46100_RIEDEL, NSC 3498, CHEBI:27543, EINECS 201-696-0

Molecular Formula: C12H9NMolecular Weight: 167.206560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UJOBWOGCFQCDNV-UHFFFAOYSA-N

• Carbon Disulphide
IUPAC Name: methanedithione | CAS Registry Number: 75-15-0
Synonyms: CARBON DISULFIDE, Carbon bisulfide, Weeviltox, Carbon disulphide, disulfidocarbon, Carbon bisulphide, Carbon sulfide, Carbon bisulfuret, Sulphuret of carbon, Alcohol of sulfur, Disulfide, Carbon, Dithiocarbonic anhydride, Caswell No. 162, Sulphocarbonic anhydride, Sulfocarbonic anhydride, Carbon-12C disulfide, Carbon disulfide cation, RCRA waste no. P022, RCRA waste number P022, Wegla dwusiarczek [Polish]

Molecular Formula: CS2Molecular Weight: 76.140700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QGJOPFRUJISHPQ-UHFFFAOYSA-N

• Chamazulen
IUPAC Name: 7-ethyl-1,4-dimethylazulene | CAS Registry Number: 529-05-5
Synonyms: Chamazulene, Camazulene, Dimethulen, Dimethulene, Azulene, 7-ethyl-1,4-dimethyl-, 1,4-Dimethyl-7-ethylazulene, 7-Ethyl-1,4-dimethylazulene, BA 2784, EINECS 208-449-6, CID10719, BRN 1306577, AZULENE, 1,4-DIMETHYL-7-ETHYL-, LMPR0103410002, LS-23574, C09633, 4-05-00-01736 (Beilstein Handbook Reference)

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

InChIKey: GXGJIOMUZAGVEH-UHFFFAOYSA-N

• Chrysene
IUPAC Name: chrysene | CAS Registry Number: 218-01-9
Synonyms: CHRYSENE, Benzo[a]phenanthrene, 1,2-Benzophenanthrene, Chrysen, Benz[a]phenanthrene, Benzophenanthrene, Benz(a)phenanthrene, 1,2-Benzphenanthrene, Benzo(a)phenanthrene, Ambap84, 1,2,5,6-Dibenzonaphthalene, RCRA waste no. U050, RCRA waste number U050, CCRIS 161, BCR269_FLUKA, 48565U_SUPELCO, HSDB 2810, 35754_RIEDEL, Coal tar pitch volatiles: chrysene, NSC 6175

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

InChIKey: WDECIBYCCFPHNR-UHFFFAOYSA-N

• Cis-Decahydronaphthalene
IUPAC Name: 1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalene | CAS Registry Number: 493-01-6
Synonyms: Decalin, Naphthalane, Naphthan, Dekalin, Perhydronaphthalene, Naphthane, Dekalina, De-kalin, Naphthalene, decahydro-, DECAHYDRONAPHTHALENE, cis-Decahydronaphthalene, c-decalin, t-decalin, trans-Decahydronaphthalene, Dekalina [Polish], CIS-DECALIN, cis-Perhydronaphthalene, Decahydronaphthalin, Dekahydronaphthalin, Bicyclo[4.4.0]decane

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NNBZCPXTIHJBJL-UHFFFAOYSA-N

• Coronene
IUPAC Name: coronene | CAS Registry Number: 191-07-1
Synonyms: Hexabenzobenzene, CORONENE, Dibenzo(ghi,pqr)perylene, Dibenzo[ghi,pqr]perylene, CCRIS 908, BCR272_FLUKA, C84801_ALDRICH, 335355_ALDRICH, CHEBI:29863, EINECS 205-881-7, CID9115, NSC 90725, NSC90725, LS-54978, InChI=1/C24H12/c1-2-14-5-6-16-9-11-18-12-10-17-8-7-15-4-3-13(1)19-20(14)22(16)24(18)23(17)21(15)19/h1-12

Molecular Formula: C24H12Molecular Weight: 300.352080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VPUGDVKSAQVFFS-UHFFFAOYSA-N

• Cyclohexyl Mercaptan
IUPAC Name: cyclohexanethiol | CAS Registry Number: 1569-69-3
Synonyms: CYCLOHEXANETHIOL, Cyclohexyl mercaptan, Cyclohexyl thiol, Cyclohexylthiol, Cyclohexylmercaptan, Cyklohexanthiol, Cyklohexylmerkaptan, Hexahydrothiophenol, Cyklohexanthiol [Czech], Cyklohexylmerkaptan [Czech], WLN: L6TJ ASH, HSDB 5840, C105600_ALDRICH, EINECS 216-378-7, NSC 59723, UN3054, CID15290, NSC59723, BRN 1236342, ZINC04619394

Molecular Formula: C6H12SMolecular Weight: 116.224480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CMKBCTPCXZNQKX-UHFFFAOYSA-N

• Cyclopentanethiol
IUPAC Name: cyclopentanethiol | CAS Registry Number: 1679-07-8
Synonyms: CYCLOPENTANETHIOL, Cyclopentyl mercaptan, Cyclopentylthiol, Mercaptocyclopentane, FEMA No. 3262, W326208_ALDRICH, 319708_ALDRICH, EINECS 216-841-3, BRN 2343861, ALBB-006212, CID15510, STK503767, ZINC04501358, BBR-007634, LS-2648, 4-06-00-00015 (Beilstein Handbook Reference), InChI=1/C5H10S/c6-5-3-1-2-4-5/h5-6H,1-4H

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

InChIKey: WVDYBOADDMMFIY-UHFFFAOYSA-N

• Decacyclene
Synonyms: 45771_RIEDEL, Benzo(a,a',a")triacenaphthylene, CID67448, NSC60676, Diacenaphtho[1,2-j:1',2'-l]fluoranthene, EINECS 205-889-0, NSC 60676, Diacenaphtheno(1,2-j:1',2'-l)fluoranthen, Diacenaphtheno[1,2-j:1',2'-l]fluoranthen, Diacenaphtho(1,2-j:1',2'-l)fluoranthene, 27581-78-8

Molecular Formula: C36H18Molecular Weight: 450.528120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CUIWZLHUNCCYBL-UHFFFAOYSA-N

• Dibenz(A,H)Acridine
Synonyms: Dibenz(a,d)acridine, DIBENZ(A,H)ACRIDINE, 7-Azadibenz(a,h)anthracene, DB(a,h)AC, 1,2,5,6-Dibenzacridine, 1,2,5,6-Dibenzoacridine, 1,2,5,6-Dinaphthacridine, CCRIS 206, HSDB 4038, CID9183, BRN 0209261, ZINC03876020, LS-60276, Dibenz(a,h)acridine [Polycyclic aromatic compounds], Dibenz(a,h)acridine [Polycyclic aromatic hydrocarbons], 5-20-08-00657 (Beilstein Handbook Reference)

Molecular Formula: C21H13NMolecular Weight: 279.334620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JNCSIWAONQTVCF-UHFFFAOYSA-N

• Dibenz(a,j)Acridine
Synonyms: Dibenzacridine, Dibenz[a,j]acridine, Dibenzo[a,j]acridine, Dibenz(a,f)acridine, Dibenz[a,f]acridine, DB(a,j)AC, 1,2,7,8-Dibenzacridine, 1,2:7,8-Dibenzacridine, 3,4,5,6-Dibenzacridine, DIBENZ(A,J)ACRIDINE, 3,4,6,7-Dinaphthacridine, 7-Azadibenz(a,j)anthracene, 7-Azadibenz[a,j]anthracene, CCRIS 207, BCR154_FLUKA, DIBENZ(A,H)ACRIDINE, HSDB 4036, CID9177, NSC 114903, BRN 0018508

Molecular Formula: C21H13NMolecular Weight: 279.334620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ANUCHZVCBDOPOX-UHFFFAOYSA-N

• Dibenzo(a,e)Pyrene
Synonyms: Dibenzo[a,e]pyrene, DB(a,e)P, DIBENZO(A,E)PYRENE, 1,2,4,5-Dibenzopyrene, 1,2:4,5-Dibenzopyrene, CCRIS 212, BCR133_FLUKA, Naptho(1,2,3,4-def)chrysene, HSDB 4030, Naphtho(1,2,3,4-def)chrysene, Naphtho[1,2,3,4-def]chrysene, EINECS 205-891-1, CID9126, BRN 2054070, LS-95262, Dibenzo(a,e)pyrene [Polycyclic aromatic compounds], Dibenzo(a,e)pyrene [Polycyclic aromatic hydrocarbons], 4-05-00-02803 (Beilstein Handbook Reference)

Molecular Formula: C24H14Molecular Weight: 302.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KGHMWBNEMFNJFZ-UHFFFAOYSA-N

• Dibenzo(a,h)Pyrene
Synonyms: Dibenzopyrene, Dibenzo[a,h]pyrene, Dibenzo(b,def)chrysene, Dibenzo[b,def]chrysene, DB(a,h)P, 3,4,8,9-Dibenzpyrene, DIBENZO(A,H)PYRENE, 1,2,6,7-Dibenzopyrene, 3,4,8,9-Dibenzopyrene, 3,4:8,9-Dibenzopyrene, CCRIS 213, BCR159_FLUKA, HSDB 4028, EINECS 205-878-0, CID9108, BRN 2054067, LS-60610, Dibenzo(a,h)pyrene [Polycyclic aromatic compounds], Dibenzo(a,h)pyrene [Polycyclic aromatic hydrocarbons], 4-05-00-02802 (Beilstein Handbook Reference)

Molecular Formula: C24H14Molecular Weight: 302.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RXUSYFJGDZFVND-UHFFFAOYSA-N

• Dibenzo(a,i)Pyrene
Synonyms: Dibenz(a,i)pyrene, Dibenz[a,i]pyrene, Dibenzo(b,h)pyrene, Benzo(rst)pentaphene, 3,4:9,10-Dibenzopyrene, DB(a,i)P, DIBENZO(A,I)PYRENE, Dibenzo[a,i]pyrene, Benzo[rst]pentaphene, Benzo(r,s,t)pentaphene, 1,2,7,8-Dibenzopyrene, 3,4:9,10-Dibenzpyrene, 1,2:7,8-Dibenzpyrene, Benzo[r,s,t]pentaphene, RCRA waste no. U064, RCRA waste number U064, CCRIS 214, 3,4,9,10-Dibenzopyrene, NCIOpen2_009544, HSDB 4027

Molecular Formula: C24H14Molecular Weight: 302.367960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TUGYIJVAYAHHHM-UHFFFAOYSA-N

• Dibenzothiophene
IUPAC Name: dibenzothiophene | CAS Registry Number: 132-65-0
Synonyms: dibenzothiophene, Diphenylene sulfide, 9-Thiafluorene, alpha-Thiafluorene, Dibenzo[b,d]thiophene, Dibenzo(b,d)thiophene, .alpha.-Thiafluorene, Dibenzothiophene [USAN], 2,2'-Biphenylylene sulfide, Spectrum_000926, Dibenzothiophene (USAN), Spectrum2_001011, Spectrum3_000383, Spectrum4_000504, Spectrum5_000863, CCRIS 5307, BSPBio_002165, D32202_ALDRICH, KBioGR_001047, KBioSS_001406

Molecular Formula: C12H8SMolecular Weight: 184.256920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IYYZUPMFVPLQIF-UHFFFAOYSA-N

• Dibutyl Sulphide
IUPAC Name: 1-butylsulfanylbutane | CAS Registry Number: 544-40-1
Synonyms: Dibutyl sulfide, Butyl sulfide, Butylthiobutane, n-Butyl sulfide, Butyl monosulfide, Dibutyl thioether, Thiononane-5, Di-n-butyl sulfide, n-Dibutyl sulfide, Dibutyl sulphide, n-Butyl-sulfide, Di-n-butylsulfide, 1,1'-thiodibutane, Butane, 1,1'-thiobis-, 5-THIANONANE, 1,1'-Thiobis(butane), 1-butylsulfanyl-butane, FEMA No. 2215, B101796_ALDRICH, W221503_ALDRICH

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

InChIKey: HTIRHQRTDBPHNZ-UHFFFAOYSA-N

• Diethyl Disulfide (Ethyl Disulfide)
IUPAC Name: ethyldisulfanylethane | CAS Registry Number: 110-81-6
Synonyms: Ethyl disulfide, Disulfide, diethyl, Ethyldithioethane, DIETHYL DISULFIDE, 3,4-Dithiahexane, Ethyl disulphide, Diethyldisulfid, Diethyl disulphide, Thioethyl compound, ethyldisulfanyl-ethane, Diethyldisulfid [Czech], 1,1'-dithiodiethane, Ethyl disulfide (8CI), Disulfides, C2-6-alkyl, Disulfides, di-C1-2-alkyl, E26223_ALDRICH, XL1-XL1, WLN: 2SS2, W409301_ALDRICH, NSC 8839

Molecular Formula: C4H10S2Molecular Weight: 122.252200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CETBSQOFQKLHHZ-UHFFFAOYSA-N

• Diindeno[1,2,3-C,D-1\\\',2\\\',3\\\'-I,M]perylene
Synonyms: Periflanthen, Periflanthene, NSC87529, CID96712, EINECS 205-875-4, Diindeno[1,2,3-cd:1',2',3'-lm]perylene, Diindeno(1,2,3-cd:1',2',3'-lm)perylene

Molecular Formula: C32H16Molecular Weight: 400.469440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BKMIWBZIQAAZBD-UHFFFAOYSA-N

• Diisopropyl Sulphide
IUPAC Name: 2-propan-2-ylsulfanylpropane | CAS Registry Number: 625-80-9
Synonyms: Diisopropyl sulfide, Isopropyl sulfide, Isopropyl sulphide, Propane, 2,2'-thiobis-, Diisopropyl sulphide, 2,2'-thiodipropane, Isopropyl sulfide (8CI), 2-isopropylsulfanyl-propane, I26809_ALDRICH, 2,4-DIMETHYL-3-THIAPENTANE, NSC75121, EINECS 210-911-7, NSC 75121, ZINC01674077, TL8004193, InChI=1/C6H14S/c1-5(2)7-6(3)4/h5-6H,1-4H

Molecular Formula: C6H14SMolecular Weight: 118.240360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XYWDPYKBIRQXQS-UHFFFAOYSA-N

• Dimethyl Disulphide
IUPAC Name: methyldisulfanylmethane | CAS Registry Number: 624-92-0
Synonyms: Dimethyl disulfide, Dimethyldisulfide, Disulfide, dimethyl, 2,3-Dithiabutane, METHYL DISULFIDE, Methyldisulfide, Dimethyl disulphide, Methyldithiomethane, DMDS, (Methyldithio)methane, Methyldisulfanylmethane, (Methyldisulfanyl)methane, Methyl disulfide (8CI), FEMA No. 3536, CCRIS 2939, Disulfides, di-C1-2-alkyl, HSDB 6400, WLN: 1SS1, W353604_ALDRICH, 320412_ALDRICH

Molecular Formula: C2H6S2Molecular Weight: 94.199040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WQOXQRCZOLPYPM-UHFFFAOYSA-N

• Dimethyl Sulphide
IUPAC Name: methylsulfanylmethane | CAS Registry Number: 75-18-3
Synonyms: dimethyl sulfide, Methyl sulfide, Methane, thiobis-, Methyl thioether, dimethyl sulphide, 2-Thiapropane, Dimethylsulphide, Methylthiomethane, Methyl sulphide, dimethylsulfide, Thiobismethane, Methanethiomethane, Thiobis(methane), Dimetyl sulfide, Dimethyl thioether, Methyl monosulfide, Exact-S, 2-Thiopropane, Dimethyl monosulfide, (Methylsulfanyl)methane

Molecular Formula: C2H6SMolecular Weight: 62.134040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QMMFVYPAHWMCMS-UHFFFAOYSA-N

• Diphenyl Sulphide
IUPAC Name: phenylsulfanylbenzene | CAS Registry Number: 139-66-2
Synonyms: Diphenyl sulfide, Phenyl sulfide, Diphenylmercaptan, Phenylthiobenzene, Diphenyl sulphide, Diphenyl thioether, Diphenylthiamethane, Diphenylsulphide, Diphenyl monosulfide, Sulfide, diphenyl, Benzene, 1,1'-thiobis-, 1,1'-Thiobis(benzene), phenylsulfanyl-benzene, PHENYLSULFIDE, 1,1'-thiodibenzene, (Phenylsulfanyl)benzene, SULFIDE,DIPHENYL, WLN: RSR, 1,1'-sulfanediyldibenzene, P35316_ALDRICH

Molecular Formula: C12H10SMolecular Weight: 186.272800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: LTYMSROWYAPPGB-UHFFFAOYSA-N

• Dodecyl Benzene
IUPAC Name: dodecylbenzene | CAS Registry Number: 123-01-3
Synonyms: Benzene, dodecyl-, Marlican, Alkane, 1-Phenyldodecane, n-Dodecylbenzene, Laurylbenzene, DODECYLBENZENE, Detergent alkylate, Dodecane, 1-phenyl-, Phenyldodecan, Phenyldodecane, Alkylate P 1, Nalkylene 500, Dodecylbenzene, crude, Ucane alkylate 12, Dodecane, phenyl-, Phenyldodecan [German], Dodecylbenzene (linear), Detergent Alkylate No. 2, n-DODECYL BENZENE

Molecular Formula: C18H30Molecular Weight: 246.430800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KWKXNDCHNDYVRT-UHFFFAOYSA-N

• Dotriacontane
IUPAC Name: dotriacontane | CAS Registry Number: 544-85-4
Synonyms: n-Dotriacontane, Bicetyl, DOTRIACONTANE, DICETYL, D223107_ALDRICH, 442672_SUPELCO, WLN: 32H, NSC 6361, 44253_FLUKA, 44255_FLUKA, 44260_FLUKA, CHEBI:36020, EINECS 208-881-5, NSC6361, CH3-[CH2]30-CH3, LTBB003694, CID11008, BRN 1783260, AI3-52367, LS-63591

Molecular Formula: C32H66Molecular Weight: 450.866440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QHMGJGNTMQDRQA-UHFFFAOYSA-N

• Eicosane
IUPAC Name: icosane | CAS Registry Number: 112-95-8
Synonyms: EICOSANE, n-Eicosane, Icosane, LIPID FRAGMENT, CCRIS 663, NCIOpen2_003284, DIDECYL, 97%, 219274_ALDRICH, 442673_SUPELCO, 44818_FLUKA, 44820_FLUKA, EINECS 204-018-1, CID8222, NSC 62789, LTBB001369, NSC62789, LS-561, AI3-28404, LFA, InChI=1/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H

Molecular Formula: C20H42Molecular Weight: 282.547480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CBFCDTFDPHXCNY-UHFFFAOYSA-N

• Ethyl mercaptan
IUPAC Name: ethanethiol | CAS Registry Number: 75-08-1
Synonyms: Ethanethiol, Ethyl hydrosulfide, Mercaptoethane, Thioethanol, Ethyl sulfhydrate, Ethyl thioalcohol, Thioethyl alcohol, 1-Mercaptoethane, ETHYL MERCAPTAN, Aethylmercaptan, Ethylmercaptaan, Ethylmerkaptan, Etilmercaptano, Aethanethiol, Ethaanthiol, Etantiolo, ethyl-mercaptan, Thioethyl Group, QuadraPure DET, Mercaptan C2

Molecular Formula: C2H6SMolecular Weight: 62.134040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DNJIEGIFACGWOD-UHFFFAOYSA-N

• Ethyl Methyl Sulfide
IUPAC Name: methylsulfanylethane | CAS Registry Number: 624-89-5
Synonyms: Ethyl methyl sulfide, Ethane, (methylthio)-, Sulfide, ethyl methyl, Methyl ethyl sulfide, Ethyl methyl sulphide, Methyl ethyl sulphide, 2-THIABUTANE, 238317_ALDRICH, 04490_FLUKA, EINECS 210-868-4, AI3-18786

Molecular Formula: C3H8SMolecular Weight: 76.160620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WXEHBUMAEPOYKP-UHFFFAOYSA-N

• Ethyl N-Propyl Sulfide
IUPAC Name: 1-ethylsulfanylpropane | CAS Registry Number: 4110-50-3
Synonyms: 3-Thiahexane, Sulfide, ethyl propyl, Ethyl propyl sulfide, Propyl ethyl sulfide, Propane, 1-(ethylthio)-, Ethyl propyl sulphide, 1-(Ethylthio)propane, Ethyl n-propyl sulfide, Ethyl propyl thio ether, CID20063, EINECS 223-890-4, NSC163319, ZINC01635601, I09-0144

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

InChIKey: ZDDDFDQTSXYYSE-UHFFFAOYSA-N

• Ethyl Sulfide
IUPAC Name: ethylsulfanylethane | CAS Registry Number: 352-93-2
Synonyms: Diethyl sulfide, Ethyl sulfide, Ethyl thioether, Ethylthioethane, Diethylthioether, Thioethyl ether, 3-Thiapentane, Ethyl monosulfide, Diethyl sulphide, Diethylsulfid, Sulfodor, Ethane, 1,1'-thiobis-, Sulfodor [Czech], Diethyl thioether, 1,1-Thiobisethane, 1,1'-thiodiethane, ethylsulfanyl-ethane, Diethylsulfid [Czech], 1,1'-THIOBISETHANE, Disulfides, C2-7-alkyl

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

InChIKey: LJSQFQKUNVCTIA-UHFFFAOYSA-N

• Fluoranthene
IUPAC Name: fluoranthene | CAS Registry Number: 206-44-0
Synonyms: FLUORANTHENE, Idryl, Fluroanthene, Benzo(jk)fluorene, Benzo[jk]fluorene, Benzacenaphthylene, 1,2-Benzacenaphthene, Benzo[j,k]fluorene, Fluoranthene solution, RCRA waste no. U120, RCRA waste number U120, BCR160R_FLUKA, F807_ALDRICH, 1,2-(1,8-Naphthylene)benzene, CCRIS 1034, Benzene, 1,2-(1,8-naphthalenediyl)-, HSDB 5486, MLS002177805, 40037_SUPELCO, 48535_SUPELCO

Molecular Formula: C16H10Molecular Weight: 202.250600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GVEPBJHOBDJJJI-UHFFFAOYSA-N

• Fluorene
IUPAC Name: 9H-fluorene | CAS Registry Number: 86-73-7
Synonyms: 9H-Fluorene, FLUORENE, Diphenylenemethane, o-Biphenylenemethane, o-Biphenylmethane, 2,3-Benzindene, 2,2'-Methylenebiphenyl, Fluoren, Fluorene solution, Fluorenyl radical, Methane, diphenylene-, CCRIS 947, HSDB 2165, 40078_SUPELCO, 48568_SUPELCO, 48644_SUPELCO, ghl.PD_Mitscher_leg0.1322, 128333_ALDRICH, NSC 6787, 46880_FLUKA

Molecular Formula: C13H10Molecular Weight: 166.218500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: NIHNNTQXNPWCJQ-UHFFFAOYSA-N


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