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Profile: Chiron AS deals with pharmaceuticals and food safety products. Our products include biomarkers, hydrocarbons, sulfur compounds, surfactants, metallo-organic compounds, forensics and pharmaceuticals, hygienic products, reagents & solvents.

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• DI-P-TOLYLPHOSPHINE

IUPAC Name: bis(4-methylphenyl)phosphane | CAS Registry Number: 1017-60-3
Synonyms: Di-p-tolylphosphine, Bis(4-methylphenyl)phosphane, SureCN883788, AC1N50UD, AKOS015910823, AK112151, KB-251692, I14-40589

Molecular Formula:	C₁₄H₁₅P	Molecular Weight:	214.242662 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: RRSCGNXXNRAXJC-UHFFFAOYSA-N

• Di-Sec-Butylphenol

IUPAC Name: 2,6-di(butan-2-yl)phenol | CAS Registry Number: 5510-99-6
Synonyms: 2,6-Di-sec-butylphenol, PHENOL, 2,6-DI-sec-BUTYL-, Phenol, 2,6-bis(1-methylpropyl)-, 2,6-Di-sec-butylfenol [Czech], Di-sec-butylphenol, mixed isomers, EINECS 226-854-6, BRN 2258305, LS-104317, ST5406190, 4-06-00-03490 (Beilstein Handbook Reference)

Molecular Formula:	C₁₄H₂₂O	Molecular Weight:	206.323880 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: FHTGJZOULSYEOB-UHFFFAOYSA-N

• Diabetosan

IUPAC Name: 3-(diaminomethylidene)-1,1-dimethylguanidine hydrochloride | CAS Registry Number: 1115-70-4
Synonyms: metformin, Glucophage, Diabefagos, Glyciphage, Siamformet, Benofomin, Denkaform, Diaberit, Diabesin, Diabetex, Diabetmin, Diaformin, Diaphage, Diformin, Glibomet, Glucofago, Glucoform, Glucoliz, Glucomet, Glucomine

Molecular Formula:	C₄H₁₂ClN₅	Molecular Weight:	165.624580 [g/mol]
H-Bond Donor:	4	H-Bond Acceptor:	5

InChIKey: OETHQSJEHLVLGH-UHFFFAOYSA-N

• Diacetoxyscirpenol

Synonyms: Anguidine, Anguidin, Diazetoxyskirpenol, 4,15-Diacetoxyscirpenol, 4,15-Diacetoxyscirpen-3-ol, Diazetoxyskirpenol [German], Scirpenetriol 4,15-diacetate, 4,15-Di-O-acetylscirpenol, ANG 66, CCRIS 3536, HSDB 7244, 4,15-Diacetoxyscirp-9-en-3-ol, EINECS 218-873-3, MM 4462, NSC177378, AIDS112965, NSC 141537, NSC-141537, AIDS-112965, C17H22O7

Molecular Formula:	C₁₉H₂₆O₇	Molecular Weight:	366.405540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	7

InChIKey: AUGQEEXBDZWUJY-ZLJUKNTDSA-N

• Diacetyl, Natural

IUPAC Name: butane-2,3-dione | CAS Registry Number: 431-03-8
Synonyms: biacetyl, 2,3-butanedione, diacetyl, dimethylglyoxal, Butanedione, Dimethyl glyoxal, butadione, dimethyl diketone, 2,3-diketobutane, 2,3-Butadione, 2,3-dioxobutane, Glyoxal, dimethyl-, Diketobutane, Diacetyl (natural), Dimethyldiketone, Acetoacetaldehyde, Butane-2,3-dione, 2,3-butandione, 2,3 Butanedione, Butan-2,3-dione

Molecular Formula:	C₄H₆O₂	Molecular Weight:	86.089240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QSJXEFYPDANLFS-UHFFFAOYSA-N

• Diallyl Phthalate Monomer

IUPAC Name: diprop-2-enyl benzene-1,2-dicarboxylate | CAS Registry Number: 131-17-9
Synonyms: Allyl phthalate, DIALLYL PHTHALATE, Diallylphthalate, Dapon R, Dapon 35, Phthalic acid, diallyl ester, Diallylester phthalic acid, o-Phthalic acid, diallyl ester, CCRIS 1361, NCI-C50657, o-phthalic acid diallyl ester, HSDB 4169, 269379_ALDRICH, 36925_RIEDEL, WLN: 1U2OVR BVO2U1, NSC 7667, 80090_FLUKA, EINECS 205-016-3, NSC7667, Diallylester kyseliny ftalove [Czech]

Molecular Formula:	C₁₄H₁₄O₄	Molecular Weight:	246.258560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: QUDWYFHPNIMBFC-UHFFFAOYSA-N

• DIAMANTANE (CAS: 2292-79-9)

• Diatrizoic Acid

IUPAC Name: 3,5-diacetamido-2,4,6-triiodobenzoic acid | CAS Registry Number: 117-96-4
Synonyms: Diatrizoic acid, amidotrizoic acid, Amidotrizoate, Urografin acid, Odiston, Urogranoic acid, Diatriazoate, Urotrast, DIATRIZOATE, Methalamic acid, Diatrizoesaeure, Gastrografin, Iothalamate, Triombrine, Triombrin, Urovison, Vascoray, Hypaque, Diat, Diatrizoate sodium

Molecular Formula:	C₁₁H₉I₃N₂O₄	Molecular Weight:	613.913570 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	4

InChIKey: YVPYQUNUQOZFHG-UHFFFAOYSA-N

• DIATRIZOIC ACID MEGLUMINE SALT

IUPAC Name: 3,5-diacetamido-2,4,6-triiodobenzoic acid; (2R,3R,4R,5S)-6-(methylamino)hexane-1,2,3,4,5-pentol | CAS Registry Number: 131-49-7
Synonyms: Cystografin, Urovist, Cardiografin, Gastrografin, Angiografin, Renografin, Unipaque, Hypaque, Renurix, Meglumine diatrizoate, Sinografin, Renovist, Renocal, Hypaque Meglumine, Reno, Hypaque-cysto, Hypaque Cysto, Urovist Cysto, Cystographin Dilute, Reno-dip

Molecular Formula:	C₁₈H₂₆I₃N₃O₉	Molecular Weight:	809.127150 [g/mol]
H-Bond Donor:	9	H-Bond Acceptor:	10

InChIKey: MIKKOBKEXMRYFQ-WZTVWXICSA-N

• Diazepam

IUPAC Name: 7-chloro-1-methyl-5-phenyl-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 439-14-5
Synonyms: diazepam, Valium, Ansiolisina, Diazemuls, Relanium, Stesolid, Apaurin, Faustan, Seduxen, Sibazon, Methyldiazepinone, Calmocitene, Neurolytril, Bialzepam, Ceregulart, Condition, Diazetard, Liberetas, Relaminal, Serenamin

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	284.740220 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAOVKJBEBIDNHE-UHFFFAOYSA-N

• Diazepam-13C6 (7-chlorobenzo-13C6) (CAS: 1538556-15-8)

• DIAZEPAM-D5

IUPAC Name: 7-chloro-1-methyl-5-(2,3,4,5,6-pentadeuteriophenyl)-3H-1,4-benzodiazepin-2-one | CAS Registry Number: 65854-76-4
Synonyms: Diazepam-d5, Diaceplex-d5, Diacepan-d5, Alboral-d5, Aliseum-d5, Alupram-d5, Apaurin-d5, Novazam-d5, Dialag-d5, Valium-d5, FT-0666399, 1-Methyl-5-(phenyl-d5)-7-chloro-1,3-dihydro-2H-1,4-benzodiazepin-2-one, 7-Chloro-1,3-dihydro-1-methyl-5-(phenyl-d5)-2H-1,4-benzodiazepin-2-one

Molecular Formula:	C₁₆H₁₃ClN₂O	Molecular Weight:	289.771029 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AAOVKJBEBIDNHE-VIQYUKPQSA-N

• Diazinon

IUPAC Name: diethoxy-(6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 333-41-5
Synonyms: diazinon, Dimpylate, Diazinone, Neocidol, Oleodiazinon, Spectracide, Ciazinon, Dassitox, Diazajet, Diazitol, Dimpylat, Ektoband, Nedcidol, Antigal, Basudin, Bazuden, Dacutox, Diazide, Flytrol, Galesan

Molecular Formula:	C₁₂H₂₁N₂O₃PS	Molecular Weight:	304.345501 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: FHIVAFMUCKRCQO-UHFFFAOYSA-N

• DIAZINON, [DIETHYL-D10]

IUPAC Name: (6-methyl-2-propan-2-ylpyrimidin-4-yl)oxy-bis(1,1,2,2,2-pentadeuterioethoxy)-sulfanylidene-$l^{5}-phosphane | CAS Registry Number: 100155-47-3
Synonyms: Oleodiazinon-d10, Diazinon-d10, Diazinon-diethyl-d10, Diazinon-(diethyl-d10), 492175_ALDRICH, NSC 8938-d10, O,O-Diethyl O-(2-isopropyl-6-methyl-4-pyrimidinyl) phosphorothioate-d10, Phosphorothioc Acid O,O-diethyl-d10 O-[6-methyl-2-(1-methylethyl)-4-pyrimidinyl] Ester

Molecular Formula:	C₁₂H₂₁N₂O₃PS	Molecular Weight:	314.407120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	6

InChIKey: FHIVAFMUCKRCQO-HXOHQZFQSA-N

• DIBEMETHINE

IUPAC Name: N-benzyl-N-methyl-1-phenylmethanamine | CAS Registry Number: 102-05-6
Synonyms: Dibemethine, Dibemethin, Revoxyl, Dibemethinum, Dibemetina, Dibenzylmethylamine, Methyldibenzylamine, N-Methyldibenzylamine, DBMA, N,N-Dibenzylmethylamine, N-methyl dibenzylamine, N-Methyl-N,N-dibenzylamine, Dibenzylamine, N-methyl-, Dibemethinum [INN-Latin], Dibemetina [INN-Spanish], UNII-67VKG5DY8W, Jsp000259, Dibenzylamine, N-methyl- (8CI), MolPort-002-476-106, N-Benzyl-N-methylphenylmethanamine

Molecular Formula:	C₁₅H₁₇N	Molecular Weight:	211.302180 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: WYZDCUGWXKHESN-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:	C₂₁H₁₃N	Molecular Weight:	279.334620 [g/mol]
H-Bond Donor:	0	H-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:	C₂₁H₁₃N	Molecular Weight:	279.334620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: ANUCHZVCBDOPOX-UHFFFAOYSA-N

• DIBENZ(C,H)ACRIDINE

Synonyms: Dibenz[c,h]acridine, 14-Azadibenz(a,j)anthracene, 3,4:5,6-Dibenzacridine, BCR156R_FLUKA, 1,2,7,8-Dibenzacridine, CCRIS 1892, HSDB 4037, 1,2,7,8-Dibenzacridine [French], CID9178, MolPort-003-940-577, BRN 0209259, LS-60278, 5-20-08-00656 (Beilstein Handbook Reference), C460375

Molecular Formula:	C₂₁H₁₃N	Molecular Weight:	279.334620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BTVBCAKHMZHLFR-UHFFFAOYSA-N

• DIBENZ[A,C]ACRIDINE

IUPAC Name: cyclodecyl acetate | CAS Registry Number: 7386-24-5
Synonyms: Cyclodecyl acetate, Cyclodecanol, acetate, acetoxycyclodecane, EINECS 230-968-1, 1-Acetoxycyclodecane, Cyclodecyl acetate #, AC1Q61SQ, Acetic acid, cyclodecyl ester, AC1L328W, KNPITBTYJPSSJM-UHFFFAOYSA-N, OR049485

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.306 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KNPITBTYJPSSJM-UHFFFAOYSA-N

• DIBENZ[A,I]ACRIDINE

Synonyms: Dibenz(a,i)acridine, CID164567

Molecular Formula:	C₂₁H₁₃N	Molecular Weight:	279.334620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: MRXMZJQYYWLOCW-UHFFFAOYSA-N

• DIBENZ[A,J]ANTHRACENE

Synonyms: Dibenz[a,j]anthracene, Dibenzo(aj)anthracene, dibenzo[a,j]anthracene, Dibenzo(a,j)anthracene, Dibenzo-1,2,7,8-anthracene, 1,2:7,8-Dibenzanthracene, 3,4,5,6-Dibenzanthracene, DIBENZ(A,J)ANTHRACENE, BCR095_FLUKA, CCRIS 1877, EINECS 205-928-1, CID9176, CHEBI:133479, MolPort-003-940-573, NSC 90321, NSC90321, WLN: L E6 D6 B666J, BRN 2051201, LS-60311, 4-05-00-02722 (Beilstein Handbook Reference)

Molecular Formula:	C₂₂H₁₄	Molecular Weight:	278.346560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KLIHYVJAYWCEDM-UHFFFAOYSA-N

• DIBENZ[C,H]ACRIDINE (CAS: 223-53-3)

• DIBENZO(A,C)ACRIDINE

IUPAC Name: phenanthro[9,10-b]quinoline | CAS Registry Number: 215-62-3
Synonyms: Dibenzacridine, Dibenz[a,c]acridine, Dibenzo[a,c]acridine, DIBENZ(A,C)ACRIDINE, BCR155_FLUKA, CCRIS 1891, CID9165, MolPort-003-940-576, NSC 48754, NSC48754, LS-188113, 65777-07-3, 71012-26-5

Molecular Formula:	C₂₁H₁₃N	Molecular Weight:	279.334620 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GUZBPGZOTDAWBO-UHFFFAOYSA-N

• DIBENZO(A,C)PENTACENE

Synonyms: Dibenzo[a,c]pentacene, Dibenzo(a,c)pentacene, CID136040

Molecular Formula:	C₃₀H₁₈	Molecular Weight:	378.463920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMULMJRDHBIBNO-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:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-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:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-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:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUGYIJVAYAHHHM-UHFFFAOYSA-N

• DIBENZO(B,K)FLUORANTHENE

Synonyms: Dibenzo(b,k)fluoranthene, Dibenzo[b,k]fluoranthene, DIBENZOFLUORANTHENE, Naphth(2,3-e)acephenanthrylene, CID43254, LS-61034, 60382-88-9

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JKKWIMTZWPKTTI-UHFFFAOYSA-N

• DIBENZO-P-DIOXIN-D8

IUPAC Name: 1,2,3,4,6,7,8,9-octadeuteriodibenzo-p-dioxin | CAS Registry Number: 69699-83-8

Molecular Formula:	C₁₂H₈O₂	Molecular Weight:	192.240014 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NFBOHOGPQUYFRF-PGRXLJNUSA-N

• DIBENZO[2,3:10,11]PERYLENO[1,12-BCD]THIOPHENE

Synonyms: AC1LCMVD, Dibenzo(2,3:10,11)perylo(1,12-bcd)thiophene, CTK0H1594, AG-E-43377, Dibenzo[5,6:7,8]pentapheno[13,14-bcd]thiophene, Dibenzo[5,6:7,8]pentapheno[13,14-bcd]thiophene(9CI), Dibenzo[2,3:10,11]perylo[1,12-bcd]thiophene(6CI,8CI); Flavophene

Molecular Formula:	C₂₈H₁₄S	Molecular Weight:	382.475760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: XGBPPZOOIHXSTA-UHFFFAOYSA-N

• DIBENZO[A,E]FLUORANTHENE

Synonyms: Dibenz(a,e)aceanthrylene, DIBENZO(A,E)FLUORANTHENE, Dibenzo[a,e]fluoranthene, BCR265_FLUKA, 2,3,5,6-Dibenzofluoranthene, CCRIS 6127, HSDB 6989, MolPort-003-940-541, CID21480, BRN 2120920, LS-60262, Dibenzo(a,e)fluoranthene [Polycyclic aromatic compounds], 4-05-00-02801 (Beilstein Handbook Reference)

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JHOWUOKQHJHGMU-UHFFFAOYSA-N

• DIBENZO[A,H]ANTHRACENE D14

IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecadeuterionaphtho[1,2-b]phenanthrene | CAS Registry Number: 13250-98-1
Synonyms: DIBENZO(A,H)ANTHRACENE D14, Dibenzo[a,h]anthracene D14, Dibenzo[a,h]anthracene-d14, 1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecadeuterionaphtho[1,2-b]phenanthrene, Dibenz[a,h]anthracene-d14, 1,2:5,6-Benzanthracene-d14, 1,2:5,6-Dibenzanthracen-d14, 1,2:5,6-Dibenzanthracene-d14, 1,2:5,6-Dibenzoanthracene-d14, NSC 22433-d14, 1,2:5,6-Dibenz[a]anthracene-d14, Dibenzo(a,h)anthracene D14 10 microg/mL in Cyclohexane

Molecular Formula:	C₂₂H₁₄	Molecular Weight:	292.439 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LHRCREOYAASXPZ-WZAAGXFHSA-N

• Dibenzo[a,h]pyrene (CAS: 189-60-4)

• DIBENZO[A,I]PYRENE-D14

Synonyms: Benzo[rst]pentacene-d14, Dibenzo[a,i]pyrene-d14, Dibenzo[b,h]pyrene-d14, Benzo[rst]pentaphene-d14, 1,2:7,8-Dibenzpyrene-d14, Benzo[rst]pentaphene-d14(9CI), 3,4:9,10-Dibenzopyrene-d14, Acenaphth[1,2-b]anthracene-d14, NSC 87521-d14, AKOS015910533, J-013544, I14-39831

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	316.461 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: TUGYIJVAYAHHHM-WZAAGXFHSA-N

• DIBENZO[A,J]CORONENE

Synonyms: Dibenzo[a,j]coronene, Dibenzo(a,j)coronene, 1,2,7,8-Dibenzocoronene, CID123031

Molecular Formula:	C₃₂H₁₆	Molecular Weight:	400.469440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HHCCABYUXOGSCO-UHFFFAOYSA-N

• DIBENZO[A,J]TETRACENE

Synonyms: Dibenzo[a,j]naphthacene, DIBENZO(A,J)NAPHTHACENE, CID9186

Molecular Formula:	C₂₆H₁₆	Molecular Weight:	328.405240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KKWNFCVLJZXKCD-UHFFFAOYSA-N

• DIBENZO[A,L]PYRENE

Synonyms: Dibenzo[a,l]pyrene, Dibenzo[def,p]chrysene, 1,2:3,4-Dibenzopyrene, Dibenzo(a,d)pyrene, 4,5,6,7-Dibenzpyrene, DB(a,l)P, Dibenzo(def,p)chrysene, 1,2,3,4-Dibenzpyrene, 1,2,9,10-Dibenzopyrene, Dibenzo[a,d]pyrene, Dibenzo(d,e,f,p)chrysene, DIBENZO(A,L)PYRENE, 2,3:4,5-Dibenzopyrene, Dibenzo[d,e,f,p]chrysene, 1,2,3,4-dibenzopyrene, CCRIS 210, BCR096_FLUKA, 1,2:9,10-Dibenzopyrene, Dibenzo[a,l]pyrene (purity), HSDB 4029

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JNTHRSHGARDABO-UHFFFAOYSA-N

• DIBENZO[A,L]TETRACENE

Synonyms: DIBENZO(A,L)NAPHTHACENE, CID9185

Molecular Formula:	C₂₆H₁₆	Molecular Weight:	328.405240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: SYWOVGJEUTZUIZ-UHFFFAOYSA-N

• DIBENZO[B,DEF]CHRYSENE

Synonyms: Dibenzo[e,l]pyrene, Dibenzo(e,l)pyrene, Dibenzo[fg,op]naphthacene, 1,2:6,7-Dibenzpyrene, 1,2:6,7-Dibenzpyrene (VAN), CCRIS 8722, NSC87522, CID9122, Dibenzo(fg,op)naphthacene (8CI), NSC 87522, Dibenzo(fg,op)naphthacene (8CI)(9CI), LS-61132

Molecular Formula:	C₂₄H₁₄	Molecular Weight:	302.367960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: BMIAHKYKCHRGBA-UHFFFAOYSA-N

• DIBENZO[B,GHI]FLUORANTHENE

Synonyms: Dibenzo(b,ghi)fluoranthene, Indeno[7,1,2,3-cdef]chrysene, Indeno(4,3,2,1-cdef)chrysene, CID6430789

Molecular Formula:	C₂₂H₁₂	Molecular Weight:	276.330680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: NUYMQZQMXDQUCC-UHFFFAOYSA-N

• DIBENZO[B,GHI]PERYLENE

Synonyms: Dibenzo[b,ghi]perylene, Dibenzo(b,ghi)perylene, CID138616

Molecular Formula:	C₂₆H₁₄	Molecular Weight:	326.389360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: IFVJOTZHJJLMIO-UHFFFAOYSA-N

• DIBENZO[B,K]CHRYSENE

Synonyms: Dibenzo[b,k]chrysene, Anth(2,1-a)anthrene, DIBENZO(B,K)CHRYSENE, Anthra(1,2-a)anthracene, Anthraceno(2,1-a)anthracene, HSDB 2159, 2',1'-Anthra-1,2-anthracene, CID9169, Anthraceno(2',1':1,2)anthracene, 195-00-6

Molecular Formula:	C₂₆H₁₆	Molecular Weight:	328.405240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: DHCSBRKYHMINPB-UHFFFAOYSA-N

• DIBENZO[BC,KL]CORONENE

Synonyms: Dibenzo[bc,kl]coronene, Dibenzo(bc,kl)coronene, CID136005

Molecular Formula:	C₃₀H₁₄	Molecular Weight:	374.432160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HIPGYGZSSWEWRX-UHFFFAOYSA-N

• DIBENZO[C,G]PHENANTHRENE

Synonyms: Dibenzo(c,g)phenanthrene, Dibenzo[c,g]phenanthrene, CID67444

Molecular Formula:	C₂₂H₁₄	Molecular Weight:	278.346560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: JKPCLJPYZMKPHM-UHFFFAOYSA-N

• DIBENZO[CD,N]NAPHTHO[3,2,1,8-PQRA]PERYLENE

Synonyms: CTK4A6408, AG-D-26081

Molecular Formula:	C₃₂H₁₆	Molecular Weight:	400.469440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KCYAEDDBQOVGFA-UHFFFAOYSA-N

• DIBENZO[CDE:OPQ]RUBICENE

Synonyms: ACM175289302

Molecular Formula:	C₃₅H₁₈	Molecular Weight:	438.529 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QDEWKRNVAGNNLX-UHFFFAOYSA-N

• DIBENZO[E,GHI]PERYLENE

Synonyms: Dibenzo[b,pqr]perylene, Dibenzo(b,pqr)perylene, CID136014

Molecular Formula:	C₂₆H₁₄	Molecular Weight:	326.389360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: UJPJAAQMHAHWRM-UHFFFAOYSA-N

• DIBENZO[G,P]CHRYSENE

Synonyms: Dibenzo[g,p]chrysene, Tetrabenzonaphthalene, Dibenzo(a,c)triphenylene, Dibenzo(g,p)chrysene, Dibenzo[a,c]triphenylene, NSC90781, CID67449, NSC30878, EINECS 205-890-6, NSC 30878, 1,2,3,4,5,6,7,8-Tetrabenzonaphthalene, D3736

Molecular Formula:	C₂₆H₁₆	Molecular Weight:	328.405240 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: GQDKQZAEQBGVBS-UHFFFAOYSA-N

• DIBENZO[H,RST]PENTAPHENE

Synonyms: Tribenzo(a,e,i)pyrene, DIBENZO(H,RST)PENTAPHENE, 1,2:4,5:7,8-Tribenzpyrene, 1,2:4,5:8,9-Tribenzopyrene, BRN 2058374, CID9121, LS-61135, 4-05-00-02891 (Beilstein Handbook Reference)

Molecular Formula:	C₂₈H₁₆	Molecular Weight:	352.426640 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: LMNAZSSKDBUVFA-UHFFFAOYSA-N

• DIBENZO[H,S]PEROPYRENE

Synonyms: 4,5:11,12-Dibenzperopyrene, Tetrabenzo(a,cd,j,lm)perylene, Tetrabenzo[a,cd,j,lm]perylene, 4,5:11,12-Dibenzoperopyrene, CID123033

Molecular Formula:	C₃₄H₁₈	Molecular Weight:	426.506720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KUYLRUBFWCGZHL-UHFFFAOYSA-N