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CHEMICAL products beginning with : B
115101 to 115150 of 166167 results  Page: << Previous 50 Results 2300 2301 2302 [2303] 2304 2305 2306 2307 2308 2309 2310 2311 2312 2313 2314 2315 2316 2317 2318 2319 2320 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Benzophenone-2 (57 suppliers)
Compound Structure IUPAC Name: bis(2,4-dihydroxyphenyl)methanone | CAS Registry Number: 131-55-5
Synonyms: Uvinol D-50, Uvinul D-50, 2,2',4,4'-Tetrahydroxybenzophenone, Methanone, bis(2,4-dihydroxyphenyl)-, Oprea1_250768, T16403_ALDRICH, Bis(2,4-dihydroxyphenyl)methanone, 2,4,2',4'-Tetrahydroxybenzophenone, 2,2',4,4'-hydroxybenophenone, EINECS 205-028-9, NSC 38556, 2,2',4,4'-Tetrahydroxy-benzophenone, BENZOPHENONE, 2,2',4,4'-TETRAHYDROXY-, NSC38556, 2,2'4,4'-Tetrahydroxybenzophenone, BRN 1914746, SBB003178, ZINC00039103, LS-38951, 4-08-00-03505 (Beilstein Handbook Reference)

Molecular Formula: C13H10O5Molecular Weight: 246.215500 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: WXNRYSGJLQFHBR-UHFFFAOYSA-N

131-55-5
BENZOPHENONE-2,3,4,5,6-D5 (5 suppliers)
Compound Structure IUPAC Name: (2,3,4,5,6-pentadeuteriophenyl)-phenylmethanone | CAS Registry Number: 2694-78-2
Synonyms: Benzophenone-2,3,4,5,6-d5, 393983_ALDRICH, AKOS015889527, I01-19696

Molecular Formula: C13H10OMolecular Weight: 187.248709 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWCCWEUUXYIKHB-DYVTXVBDSA-N

2694-78-2
Benzophenone-2,4'-dicarboxylic acid 1-hydrate (7 suppliers)
Compound Structure IUPAC Name: 2-(4-carboxybenzoyl)benzoic acid | CAS Registry Number: 85-58-5
Synonyms: 2,4'-Carbonyldibenzoic acid, o,p'-Carbonyldibenzoic acid, 2,4'-Dicarboxy benzophenone, Benzophenone-2,4'-dicarboxylic acid, NSC5003, Benzoic acid, 2,4'-carbonyldi-, CHEBI:233206, MolPort-003-910-412, AIDS018144, AIDS-018144, CID221116, Benzoic acid, 2-(4-carboxybenzoyl)-, OR59421, 2-[(4-carboxyphenyl)carbonyl]benzoic acid, B0084

Molecular Formula: C15H10O5Molecular Weight: 270.236900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: RWHRIIMYBNGFEV-UHFFFAOYSA-N

85-58-5
Benzophenone-2,4'-Dicarboxylic Acid Monohydrate (1 supplier)1062174-91-7
BENZOPHENONE-2,4,5-TRICARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: 5-benzoylbenzene-1,2,4-tricarboxylic acid | CAS Registry Number: 135989-69-4
Synonyms: Benzophenone-2,4,5-tricarboxylic Acid, 5-benzoylbenzene-1,2,4-tricarboxylic Acid, AGN-PC-00ATJL, B2421, 1,2,4-Benzenetricarboxylic acid, 5-benzoyl-

Molecular Formula: C16H10O7Molecular Weight: 314.246400 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 7

InChIKey: OGQPSIOWWYARAZ-UHFFFAOYSA-N

135989-69-4
Benzophenone-3-propionitrile (12 suppliers)
Compound Structure IUPAC Name: 2-[3-(benzoyl)phenyl]acetonitrile | CAS Registry Number: 21288-34-6
Synonyms: 3-Benzoylphenylacetonitrile, 3-BENZOYLBENZYLCYANIDE, EINECS 244-315-3, TL8001768

Molecular Formula: C15H11NOMolecular Weight: 221.253940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MHKMCTCMEDUINO-UHFFFAOYSA-N

21288-34-6
BENZOPHENONE-4'-HEPTYL-4-PENTANOIC ACID (3 suppliers)
Compound Structure IUPAC Name: 5-[4-(4-heptylbenzoyl)phenyl]pentanoic acid | CAS Registry Number: 128596-01-0
Synonyms: BHPA, CID195579, Benzophenone-4'-heptyl-4-pentanoic acid

Molecular Formula: C25H32O3Molecular Weight: 380.519780 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: IHFQGEDFEXGPFR-UHFFFAOYSA-N

128596-01-0
BENZOPHENONE-4-CARBOXAMIDOCYSTEINE METHANETHIOSULFONATE, CERTIFIED REFERENCE MATERIAL (6 suppliers)
Compound Structure IUPAC Name: (2R)-2-[(4-benzoylbenzoyl)amino]-3-methylsulfonylsulfanylpropanoic acid | CAS Registry Number: 317821-69-5
Synonyms: Benzophenone-4-carboxamidocysteine Methanethiosulfonate, N-(4-Benzoylbenzoyl)-L-cysteine Methanesulfonate (Ester)

Molecular Formula: C18H17NO6S2Molecular Weight: 407.460680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: NGQQVLYXKREEOA-HNNXBMFYSA-N

317821-69-5
BENZOPHENONE-4-CARBOXAMIDOETHYL METHANETHIOSULFONATE (4 suppliers)
Compound Structure IUPAC Name: 4-benzoyl-N-(2-methylsulfonylsulfanylethyl)benzamide | CAS Registry Number: 887352-65-0
Synonyms: Benzophenone-4-carboxamidoethyl Methanethiosulfonate, AC1N64RK, 4-benzoyl-N-(2-methylsulfonylsulfanylethyl)benzamide, CTK8E9820, ZINC02576357, FT-0662576

Molecular Formula: C17H17NO4S2Molecular Weight: 363.451180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: YIUXLJAIGUUOOX-UHFFFAOYSA-N

887352-65-0
benzophenone-4-carboxylic acid radical anion (0 suppliers)79802-46-3
Benzophenone-4-iodoacetamide (7 suppliers)
Compound Structure IUPAC Name: N-[4-(benzoyl)phenyl]-2-iodoacetamide | CAS Registry Number: 76809-63-7
Synonyms: N-(4-Benzoylphenyl)-2-iodoacetamide, Acetamide, N-(4-benzoylphenyl)-2-iodo-

Molecular Formula: C15H12INO2Molecular Weight: 365.165750 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ODTZGFFHYPHJNS-UHFFFAOYSA-N

76809-63-7
Benzophenone-4-Isothiocyanate (3 suppliers)
Compound Structure IUPAC Name: (4-isothiocyanatophenyl)-phenylmethanone | CAS Registry Number: 26328-59-6
Synonyms: Methanone, (4-isothiocyanatophenyl)phenyl-, Benzophenone-4-isothiocyanate, AGN-PC-0092QQ, CTK0I6215, AG-E-82633

Molecular Formula: C14H9NOSMolecular Weight: 239.292360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: FMSYGGOEIOBUOR-UHFFFAOYSA-N

26328-59-6
Benzophenone-4-Maleimide (8 suppliers)
Compound Structure IUPAC Name: 1-(4-benzoylphenyl)pyrrole-2,5-dione | CAS Registry Number: 92944-71-3
Synonyms: 4-Maleimidobenzophenone, Benzophenone-4-maleimide, M9775_ALDRICH, 4-(N-Maleimido)benzophenone, M9775_SIGMA, OWH-MSC-0079, CID146390, ZINC02568060, 1H-Pyrrole-2,5-dione, 1-(4-benzoylphenyl)-

Molecular Formula: C17H11NO3Molecular Weight: 277.274140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: OZIZEXQRIOURIJ-UHFFFAOYSA-N

92944-71-3
Benzophenone-5 (0 suppliers)6628-37-7
Benzophenone-6 (0 suppliers)31-54-4
BENZOPHENONE-9 (4 suppliers)76656-55-4
Benzophenone-a-13C-3,3',4,4'-tetracarboxylic dianhydride (2 suppliers)
Compound Structure IUPAC Name: 5-(1,3-dioxo-2-benzofuran-5-carbonyl)-2-benzofuran-1,3-dione | CAS Registry Number: 286425-35-2
Synonyms: Benzophenone-|A-13C-3,3 inverted exclamation marka,4,4 inverted exclamation marka-tetracarboxylic dianhydride

Molecular Formula: C17H6O7Molecular Weight: 323.217995 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 7

InChIKey: VQVIHDPBMFABCQ-KCKQSJSWSA-N

286425-35-2
Benzophenone-D10 (6 suppliers)
Compound Structure IUPAC Name: bis(2,3,4,5,6-pentadeuteriophenyl)methanone | CAS Registry Number: 22583-75-1
Synonyms: Benzophenone-d10, BENZOPHENONE, (2H10)Benzophenone, 471178_ALDRICH, MolPort-003-934-009, EINECS 245-107-5, CID3035154

Molecular Formula: C13H10OMolecular Weight: 192.279518 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWCCWEUUXYIKHB-LHNTUAQVSA-N

22583-75-1
Benzophenone-D10,98 Atom % D (0 suppliers)583-75-1
Benzophenones (99 suppliers)
Compound Structure IUPAC Name: di(phenyl)methanone | CAS Registry Number: 119-61-9
Synonyms: BENZOPHENONE, Diphenyl ketone, diphenylmethanone, Benzoylbenzene, Phenyl ketone, Methanone, diphenyl-, alpha-Oxoditane, Ketone, diphenyl, Diphenylketone, Benzene, benzoyl-, 1dzp, alpha-Oxodiphenylmethane, .alpha.-Oxoditane, di(phenyl)methanone, Caswell No. 081G, WLN: RVR, .alpha.-Oxodiphenylmethane, CCRIS 629, UPCMLD-DP071, BENZOPHENONE (8CI)

Molecular Formula: C13H10OMolecular Weight: 182.217900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWCCWEUUXYIKHB-UHFFFAOYSA-N

119-61-9
Benzophenonetetracarboxylic acid (11 suppliers)
Compound Structure IUPAC Name: 4-(3,4-dicarboxybenzoyl)phthalic acid | CAS Registry Number: 2479-49-4
Synonyms: 4,4'-Carbonyldiphthalic acid, CID75592, EINECS 219-613-1, 68226-90-4 (tri-potassium salt), 56585-48-9 (tetra-potassium salt), 68123-44-4 (magnesium[2:1]salt), 68226-91-5 (tri-hydrochloride salt), 68123-48-8 (tetra-hydrochloride salt), 1,2-Benzenedicarboxylic acid, 4,4'-carbonylbis-, Benzophenone-3,3',4,4'-tetracarboxylic acid, 114367-57-6, 50976-11-9, 50986-44-2, 72252-62-1

Molecular Formula: C17H10O9Molecular Weight: 358.255900 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 9

InChIKey: UITKHKNFVCYWNG-UHFFFAOYSA-N

2479-49-4
BENZOPHENOTHIAZINE (3 suppliers)
Compound Structure IUPAC Name: 12H-benzo[a]phenothiazine | CAS Registry Number: 28453-74-9
Synonyms: Benzophenothiazine, Benzo(a)phenothiazine, Benzo[a]phenothiazine, 6,7-Benzophenothiazine, 12H-Benzo(a)phenothiazine, 12H-Benzo[a]phenothiazine, NCIOpen2_005235, 12H-Benzo-[a]phenothiazine, Oprea1_250452, (12H)-Benzo(a)phenothiazine, CHEBI:475728, MolPort-003-712-910, AIDS020159, AIDS-020159, CID67469, NSC88195, EINECS 205-931-8, NSC 88195, 12H-7-Thia-12-azabenz(a)anthracene, 12H-7-Thia-12-azabenz[a]anthracene

Molecular Formula: C16H11NSMolecular Weight: 249.330240 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: PGIGZWJIJSINOD-UHFFFAOYSA-N

28453-74-9
Benzophone imine hydrochloride (7 suppliers)
Compound Structure IUPAC Name: diphenylmethanimine hydrochloride | CAS Registry Number: 5319-67-5
Synonyms: MolPort-003-921-298, NSC143525

Molecular Formula: C13H12ClNMolecular Weight: 217.694080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: QXHZCMMSAPYFKT-UHFFFAOYSA-N

5319-67-5
Benzopinacole (17 suppliers)
Compound Structure IUPAC Name: 1,1,2,2-tetra(phenyl)ethane-1,2-diol | CAS Registry Number: 464-72-2
Synonyms: Benzopinacol, Benzopinacone, Benzpinacol, Benzpinacone, Benzophenone pinacol, Tetraphenylethylene glycol, Tetraphenyl-1,2-ethanediol, alpha,alpha'-Bibenzhydrol, B9807_ALDRICH, Oprea1_328770, 1,1,2,2-Tetraphenyl-1,2-ethanediol, 1,2-Ethanediol, 1,1,2,2-tetraphenyl-, .alpha.,.alpha.'-Bibenzhydrol, 88002_FLUKA, EINECS 207-356-8, 1,1,2,2-Tetraphenylethylene glycol, NSC1973, NSC 120377, 1,1,2,2-Tetraphenylethane-1,2-diol, NSC120377

Molecular Formula: C26H22O2Molecular Weight: 366.451680 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: MFEWNFVBWPABCX-UHFFFAOYSA-N

464-72-2
BENZOPINACOLE (7 suppliers)6464-72-2
BENZOPORPHYRIN D (2 suppliers)
Compound Structure Synonyms: Benzoporphyrin D, Bpd-MA, AIDS350621, Benzoporphyrin derivative monoacid ring A, AIDS-350621, CID5485223, LS-187031, LS-187651, 1,2-Bis(ethoxycarbonyl)-19-ethenyl-1,22a-dihydro-8,14,18,22a-tetramethyl-23H,25H-benzo(b)porphine-9,13-dipropanoic acid, 23H,25H-Benzo(b)porphine-9,13-dipropanoic acid, 1,2-bis(ethoxycarbonyl)-19-ethenyl-1,22a-dihydro-8,14,18,22a-tetramethyl-, 23H,25H-Benzo(b)porphine-9,13-dipropanoic acid, 1,2- bis(ethoxycarbonyl)-19-ethenyl-1,22a-dihydro-8,14,18,22a- tetramethyl-, BPD

Molecular Formula: C42H44N4O8Molecular Weight: 732.820760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 10

InChIKey: UYFSAPNRJIQXGN-UHFFFAOYSA-N

113719-89-4
Benzopurpurin (1 supplier)40529-62-2
BENZOPURPURIN 10B (4 suppliers)
Compound Structure IUPAC Name: disodium 4-amino-3-[[4-[4-[(1-amino-4-sulfonatonaphthalen-2-yl)diazenyl]-3-methoxyphenyl]-2-methoxyphenyl]diazenyl]naphthalene-1-sulfonate | CAS Registry Number: 2868-75-9
Synonyms: Purpurine 10B, Erie Cardinal 7B, Benzopurpurin 10B, Diphenyl Red 10B, Direct Red 10B, Hispamin Red 10B, Atul Direct Red 10B, Benzopurpurine 10BD, Benzopurpurine 10BS, Atul Direct Rubine A, Benzo Purpurine 10B, Amanil Purpurine 10B, Diazol Purpurine 10B, Direct Purpurine 10B, Pink 10B, Tertrodirect Red 10B, Enianil Purpurine 10B, Direct Purpurine M10B, Benzanil Purpurine 10B, Atul Direct Bordeaux BW

Molecular Formula: C34H26N6Na2O8S2Molecular Weight: 756.715180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 14

InChIKey: XVJNOIOHMFFFIP-UHFFFAOYSA-L

2868-75-9
BENZOPURPURINE BS (2 suppliers)77323-28-5
BENZOPYRAN-3-CARBOXYLIC ACID (4H)-1-5,6,7,8-TETRAHYDRO-2,4,4,7-TETRAMETHYL-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2,4,4,7-tetramethyl-5,6,7,8-tetrahydrochromene-3-carboxylate | CAS Registry Number: 18600-02-7
Synonyms: CID140399, Benzopyran-3-carboxylic acid, (4H)-1-5,6,7,8-tetrahydro-2,4,4,7-tetramethyl-, ethyl ester

Molecular Formula: C16H24O3Molecular Weight: 264.359960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: JLPXOZKGWGCIGQ-UHFFFAOYSA-N

18600-02-7
BENZOPYRAN-4-ONE, 95% BY HPLC (1 supplier)1178549-27-3
BENZOPYRAN-5-ONE (4 suppliers)
Compound Structure IUPAC Name: 4,9-dimethoxy-7-(2-phenylethenyl)furo[3,2-g]chromen-5-one | CAS Registry Number: 79611-35-1
Synonyms: SureCN9160500, CTK2G3995, 5H-Furo[3,2-g][1]benzopyran-5-one, 4,9-dimethoxy-7-(2-phenylethenyl)-

Molecular Formula: C21H16O5Molecular Weight: 348.348740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: SEVPNCFFDDRBGA-UHFFFAOYSA-N

79611-35-1
Benzopyrazin-6-Ylboronic Acid Hydrochloride (7 suppliers)
Compound Structure IUPAC Name: quinoxalin-6-ylboronic acid;hydrochloride | CAS Registry Number: 852362-25-5
Synonyms: Benzopyrazine-6-boronic acid hydrochloride, quinoxalin-6-ylboronic acid hydrochloride, Benzopyrazine-6-BoronicAcidHcl, 6-benzopyrazineboronic acid hydrochloride, PubChem1759, SureCN994032, CTK3E6257, MolPort-003-984-590, AKOS016009976, AB17605, AG-C-32406, BENZOPYRAZINE-6-BORONIC ACID HCL, AK113166, KB-47695, BENZOPYRAZINE-6-BORONIC ACID HCL SALT, FT-0650025, A10225, 139398-EP2270008A1, 139398-EP2292617A1, BENZOPYRAZIN-6-YLBORONIC ACID HYDROCHLORIDE

Molecular Formula: C8H8BClN2O2Molecular Weight: 210.425320 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YOUKKXQGTXCLHT-UHFFFAOYSA-N

852362-25-5
BENZOPYRAZOLONE (1 supplier)
Compound Structure IUPAC Name: 3-(2-nitrophenyl)sulfanylpropanoic acid | CAS Registry Number: 5324-52-7
Synonyms: 3-[(2-nitrophenyl)sulfanyl]propanoic acid, 3-(2-nitrophenyl)sulfanylpropanoic acid, NSC2701, AC1L58HA, SureCN8941933, AC1Q207Y, CTK1H0409, NSC-2701, AR-1F0482, AKOS000178737, AG-K-98685, 3-[(2-NITROPHENYL)THIO]PROPIONIC ACID

Molecular Formula: C9H9NO4SMolecular Weight: 227.237060 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: OHKLQMGZGZMTJL-UHFFFAOYSA-N

5324-52-7
BENZOPYRAZONE (2 suppliers)
Compound Structure IUPAC Name: 4-(3-oxo-3-phenylpropyl)-1,2-diphenylpyrazolidine-3,5-dione | CAS Registry Number: 3878-14-6
Synonyms: Benzopyrazone, Benzopyrazon, BRN 0628973, CID3036224, LS-128569, 1,2-Diphenyl-3,5-dioxo-4-benzoylethylpyrazolidine, 4-(2-Benzoylethyl)-1,2-diphenyl-3,5-pyrazolidinedione, 5-24-09-00311 (Beilstein Handbook Reference), 1,2-Diphenyl-3,5-dioxo-4-benzoylaethylpyrazolidin, 3,5-Pyrazolidinedione, 4-(2-benzoylethyl)-1,2-diphenyl-, 1,2-Diphenyl-3,5-dioxo-4-benzoylaethylpyrazolidin [German], 4-(3-Oxo-3-phenylpropyl)-1,2-diphenyl-3,5-pyrazolidinedione, 3,5-Pyrazolidinedione, 4-(3-oxo-3-phenylpropyl)-1,2-diphenyl-

Molecular Formula: C24H20N2O3Molecular Weight: 384.427200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PETSKIJKVDPIFF-UHFFFAOYSA-N

3878-14-6
Benzopyrene (2 suppliers)
Compound Structure IUPAC Name: benzo[e]pyrene | CAS Registry Number: 73467-76-2
Synonyms: Benzo[e]pyrene, BENZO(E)PYRENE, 4,5-Benzopyrene, 1,2-Benzpyrene, 4,5-Benzpyrene, Benzo(l)pyrene, 9,10-Benzpyrene, 1,2-Benzopyrene, 192-97-2, B(e)P, Benz(e)pyrene, Benz[e]pyrene, 1,2-Benzpyrene (VAN), 1,2-Benzopyrene (VAN), CCRIS 786, CHEBI:34567, HSDB 4031, EINECS 205-892-7, NSC 89273, BRN 1911334

Molecular Formula: C20H12Molecular Weight: 252.316 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TXVHTIQJNYSSKO-UHFFFAOYSA-N

73467-76-2
Benzopyrene Related Compound 6 ((3aS,4R,9bR)-4-(6-Bromo-1,3-Benzodioxol-5-yl)-3a,4,5,9b-Tetrahydro-3H-Cyclopenta-[c]-Qui (1 supplier)161002-05-6
Benzopyrene, butoxy- (1 supplier)
Compound Structure IUPAC Name: 8-butoxybenzo[e]pyrene | CAS Registry Number: 89963-32-6
Synonyms: ACMC-20ls6s, CTK2I8268

Molecular Formula: C24H20OMolecular Weight: 324.415000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AUCHOJIFPAVKEG-UHFFFAOYSA-N

89963-32-6
Benzopyrene, chloro- (1 supplier)
Compound Structure IUPAC Name: 8-chlorobenzo[e]pyrene | CAS Registry Number: 113041-25-1
Synonyms: ACMC-20mhei, CTK0D0533

Molecular Formula: C20H11ClMolecular Weight: 286.754340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UYILNPUKUYUFFQ-UHFFFAOYSA-N

113041-25-1
Benzopyrene, dimethyl- (1 supplier)
Compound Structure IUPAC Name: 7,8-dimethylbenzo[e]pyrene | CAS Registry Number: 73560-81-3
Synonyms: CTK2H1145

Molecular Formula: C22H16Molecular Weight: 280.362440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AQZOEFZJULOKRO-UHFFFAOYSA-N

73560-81-3
Benzopyrene, methyl- (1 supplier)
Compound Structure IUPAC Name: 8-methylbenzo[e]pyrene | CAS Registry Number: 65357-69-9
Synonyms: 1-methylbenzo[e]pyrene, AG-H-22304, 1-Methylbenzo(e)pyrene, 80251-98-5, 1-Mbep, 8-methylbenzo[e]pyrene, ACMC-20d6ro, AC1L32QH, AC1Q1J0G, Benzo(e)pyrene, 1-methyl-, CTK1J7357, AR-1J6659

Molecular Formula: C21H14Molecular Weight: 266.335860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XDJHCQPWMRCILL-UHFFFAOYSA-N

65357-69-9
Benzopyrenone (1 supplier)
Compound Structure IUPAC Name: 2,3,3a,4,5,7,8a,8b,9,10,11,12,12a,12b,12c,12d-hexadecahydro-1H-benzo[l]pyren-8-one | CAS Registry Number: 143476-18-0
Synonyms: ACMC-20n2q0, CTK0E9945

Molecular Formula: C20H28OMolecular Weight: 284.435720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OJLXDYZGBLOOJG-UHFFFAOYSA-N

143476-18-0
Benzopyrronium bromide (5 suppliers)
Compound Structure IUPAC Name: (1,1-dimethylpyrrolidin-1-ium-3-yl) 2-hydroxy-2,2-diphenylacetate bromide | CAS Registry Number: 13696-15-6
Synonyms: Benzopyrronium Bromide, Benzopyrronum bromide, Benzopyrronii bromidum, Bromuro de benzopirronio, Bromure de benzopyrronium, Benzopyrronium bromide [INN], UNII-G4449OF7S3, AHR 327, Benzopyrronii bromidum [INN-Latin], CID71860, Bromure de benzopyrronium [INN-French], Bromuro de benzopirronio [INN-Spanish], 1-Methyl-3-pyrrolidyl benzilate methobromide, LS-138343, 1,1-Dimethyl-3-hydroxypyrrolidinium bromide benzilate, Pyrrolidinium, 1,1-dimethyl-3-hydroxy-, bromide, benzilate, 3-Hydroxy-1,1-dimethylpyrrolidinium bromide, benzilate, Pyrrolidinium, 3-hydroxy-1,1-dimethyl-bromide, benzilate, 3-Hydroxy-1,1-dimethylpyrrolidinium bromide, benzilate (7CI), Pyrrolidinium, 3-hydroxy-1,1-dimethyl-bromide, benzilate (8CI)

Molecular Formula: C20H24BrNO3Molecular Weight: 406.313460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GXDDWKSWODZCSV-UHFFFAOYSA-M

13696-15-6
Benzoquinoline (11 suppliers)
Compound Structure IUPAC Name: benzo[f]quinoline | CAS Registry Number: 85-02-9
Synonyms: Benzo[f]quinoline, Benzo(f)quinoline, 1-Azaphenanthrene, Benzo(f)-quinoline, beta-Naphthoquinoline, .beta.-Naphthoquinoline, 5,6-BENZOQUINOLINE, 5,6-Benzo(f)quinoline, Maybridge1_004106, CCRIS 800, MLS000720006, NSC 9850, EINECS 201-582-0, NSC9850, BRN 0120261, ZINC01017376, LS-1846, NCGC00091878-01, SMR000304535, ST5410812

Molecular Formula: C13H9NMolecular Weight: 179.217260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HCAUQPZEWLULFJ-UHFFFAOYSA-N

85-02-9
Benzoquinoline, methyl- (9CI) (1 supplier)88813-63-2
Benzoquinoline, tetrahydro- (1 supplier)78413-42-0
Benzoquinolinone (1 supplier)
Compound Structure IUPAC Name: 1H-benzo[h]quinolin-2-one | CAS Registry Number: 139351-45-4
Synonyms: ACMC-20mysc, SureCN237720, SureCN243820, CTK0F2398, AKOS013464228

Molecular Formula: C13H9NOMolecular Weight: 195.216660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UIWLITBBFICQKW-UHFFFAOYSA-N

139351-45-4
BENZOQUINONE, [14C(U)] (2 suppliers)
Compound Structure IUPAC Name: cyclohexa-2,5-diene-1,4-dione | CAS Registry Number: 75221-31-7
Synonyms: BENZOQUINONE,[14C ]

Molecular Formula: C6H4O2Molecular Weight: 120.050012 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AZQWKYJCGOJGHM-YROCTSJKSA-N

75221-31-7
BENZOQUINONEACETIC ACID (4 suppliers)
Compound Structure IUPAC Name: 2-(3,6-dioxocyclohexa-1,4-dien-1-yl)acetic acid | CAS Registry Number: 10275-07-7
Synonyms: Benzoquinoneacetate, Benzoquinoneaceticacid, Benzoquinoneacetic acid, SureCN3059624, CTK0I2151, HMDB02334, AG-D-12516, 3,6-Dioxo-1,4-cyclohexodiene-1-acetic acid, 1,4-Cyclohexadiene-1-aceticacid, 3,6-dioxo-, 1,4-Cyclohexodiene-1-acetic acid, 3,6-dioxo-, BQA

Molecular Formula: C8H6O4Molecular Weight: 166.130840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: RAPRJRLALQKSHB-UHFFFAOYSA-N

10275-07-7
Benzoquinonetetracarboxylic dianhydride (1 supplier)
Compound Structure IUPAC Name: 1,4,5,6,7,8-hexahydroxynaphthalene-2,3-dione | CAS Registry Number: 476-37-9
Synonyms: CTK8I8272, Hexahydroxy-1,4-naphthalenedione, Hexahydroxy-2,3-naphthalenedione, Hexahydroxynaphthalene-1,4-dione, Hexahydroxynaphthalene-2,3-dione

Molecular Formula: C10H6O8Molecular Weight: 254.149840 [g/mol]
H-Bond Donor: 6H-Bond Acceptor: 8

InChIKey: PMIIXSYQVXRADO-UHFFFAOYSA-N

476-37-9
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