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CHEMICAL products beginning with : D
16251 to 16300 of 39279 results  Page: << Previous 50 Results 320 321 322 323 324 325 [326] 327 328 329 330 331 332 333 334 335 336 337 338 339 340 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Dibenzothiophene,1,2,3,4-tetrahydro-6,9-dimethyl-, 5,5-dioxide (2 suppliers)
Compound Structure IUPAC Name: 6,9-dimethyl-1,2,3,4-tetrahydrodibenzothiophene 5,5-dioxide | CAS Registry Number: 23018-40-8
Synonyms: 6,9-dimethyl-1,2,3,4-tetrahydrodibenzo[b,d]thiophene 5,5-dioxide, NSC118431, AC1L6SYC, AC1Q6Z39, CTK4F0699, AR-1H0516, AG-J-51921, NSC 118431, NSC-118431, 6,9-dimethyl-1,2,3,4-tetrahydrodibenzothiophene 5,5-dioxide

Molecular Formula: C14H16O2SMolecular Weight: 248.340640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CJERIRHEYLWZIY-UHFFFAOYSA-N

23018-40-8
Dibenzothiophene,2,3,7-trimethyl- (5 suppliers)
Compound Structure IUPAC Name: 2,3,7-trimethyldibenzothiophene;2,3,8-trimethyldibenzothiophene | CAS Registry Number: 153524-16-4
Synonyms: 2,3,7-/2,3,8-TRIMETHYLDIBENZOTHIOPHENE

Molecular Formula: C30H28S2Molecular Weight: 452.674 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CXNZRLFEMCADSK-UHFFFAOYSA-N

153524-16-4
Dibenzothiophene,2,8-dibromo-4-methyl- (0 suppliers)10016-56-5
Dibenzothiophene,3,4,6,7-tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 3,4,6,7-tetramethyldibenzothiophene | CAS Registry Number: 3919-67-3
Synonyms: 3,4,6,7-Tetramethyldibenzothiophene, AC1MJ1CX, SureCN11976506, Dibenzothiophene, 3,4,6,7-tetramethyl-

Molecular Formula: C16H16SMolecular Weight: 240.363240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GLMYQFGQINDUGT-UHFFFAOYSA-N

3919-67-3
Dibenzothiophene,3-nitro-, 5,5-dioxide (2 suppliers)
Compound Structure IUPAC Name: 3-nitrodibenzothiophene 5,5-dioxide | CAS Registry Number: 51762-59-5
Synonyms: NSC406518, ChemDiv1_024771, AC1L87XK, SureCN1455964, HMS657F21, 3-nitrodibenzothiophene 5,5-dioxide, 3-Nitrodibenzothiophene, S,S-dioxide, 3-Nitrodibenzothiophene, 5,5-dioxide, AKOS003235726, NSC-406518, 3-Nitrodibenzo[b,d]thiophene 5,5-dioxide

Molecular Formula: C12H7NO4SMolecular Weight: 261.253280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: YPRJLDUOGDQQAK-UHFFFAOYSA-N

51762-59-5
DIBENZOTHIOPHENE,BUTYL- (1 supplier)79313-25-0
Dibenzothiophene,dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,8-dimethyldibenzothiophene | CAS Registry Number: 70021-47-5
Synonyms: 2,8-Dimethyldibenzothiophene, 1207-15-4, 2,8-Dimethyldibenzo(b,d)thiophene, Dibenzothiophene, dimethyl-, PubChem12532, ACMC-1BQM2, SureCN1609993, DIMETHYLDIBENZOTHIOPHENE, AC1L1A64, Dibenzothiophene,2,8-dimethyl-, CTK4B1997, Dibenzothiophene, 2,8-dimethyl-, ANW-17519, ZINC01842405, D2223, FT-0610768, A804569

Molecular Formula: C14H12SMolecular Weight: 212.310080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RRYWCJRYULRSJM-UHFFFAOYSA-N

70021-47-5
Dibenzothiophene,heptachloro- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8-heptachlorodibenzothiophene | CAS Registry Number: 134734-82-0
Synonyms: 1,2,3,4,6,7,8-heptachlorodibenzothiophene, AC1L44ZB

Molecular Formula: C12HCl7SMolecular Weight: 425.372340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LPPTVBOUIAQBSN-UHFFFAOYSA-N

134734-82-0
Dibenzothiophene,tetramethyl- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetramethyldibenzothiophene | CAS Registry Number: 113547-12-9
Synonyms: 1,2,3,4-tetramethyldibenzothiophene, AC1L3BBH, SureCN1482579, Dibenzothiophene, 1,2,3,4-tetramethyl-

Molecular Formula: C16H16SMolecular Weight: 240.363240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IDAGNSMSGNFFLD-UHFFFAOYSA-N

113547-12-9
Dibenzothiophene-1-carboxaldehyde (1 supplier)
Compound Structure IUPAC Name: dibenzothiophene-1-carbaldehyde | CAS Registry Number: 91538-74-8
Synonyms: 1-Dibenzothiophenecarboxaldehyde, Dibenzothiophene-1-carbaldehyde, SCHEMBL9526065

Molecular Formula: C13H8OSMolecular Weight: 212.266 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LCOHVURFZHWCJE-UHFFFAOYSA-N

91538-74-8
DIBENZOTHIOPHENE-2,8-DIYLBIS((N-CARBONYLMETHYLENE)DIMETHYLAMINE) 2HCL TRIHYDRATE (3 suppliers)
Compound Structure IUPAC Name: [2-[8-[2-(dimethylazaniumyl)acetyl]dibenzothiophen-2-yl]-2-oxoethyl]-dimethylazanium dichloride | CAS Registry Number: 35556-06-0
Synonyms: RMI 11877 DA, EINECS 252-616-6, CID37176, LS-67309, Dibenzothiophene-2,8-diylbis((N-carbonylmethylene)dimethylamine) dihydrochloride trihydrate, 1,1'-(2,8-Dibenzothiophenediyl)bis(2-(dimethylamino)ethanone) dihydrochloride trihydrate, Ethanone, 1,1'-(2,8-dibenzothiophenediyl)bis(2-(dimethylamino)-, dihydrochloride, trihydrate

Molecular Formula: C20H24Cl2N2O2SMolecular Weight: 427.387760 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: AHJVGWQHSLZPDW-UHFFFAOYSA-N

35556-06-0
Dibenzothiophene-2-boronic acid (23 suppliers)
Compound Structure IUPAC Name: dibenzothiophen-2-ylboronic acid | CAS Registry Number: 668983-97-9
Synonyms: dibenzo[b,d]thiophen-2-ylboronic acid, DIBENZOTHIOPHENE-2-BORONIC ACID, Dibenzothiophen-2-yl-dihydroxy-borane, DIBENZO[B,D]THIEN-2-YLBORONIC ACID, F1371-0134, Dibenzothiophen-2-ylboronic Acid, AC1MDRLT, SureCN31818, KSC352O5L, CTK2F2755, MolPort-000-145-080, Boronic acid, B-2-dibenzothienyl-, ANW-50551, SBB097235, STL230890, AKOS000320215, AB08793, AG-G-52515, MCULE-8398810732, RL04548

Molecular Formula: C12H9BO2SMolecular Weight: 228.074660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: CSLSCVHILGCSTE-UHFFFAOYSA-N

668983-97-9
Dibenzothiophene-3-boronic acid (6 suppliers)
Compound Structure IUPAC Name: dibenzothiophen-3-ylboronic acid | CAS Registry Number: 108847-24-1
Synonyms: Dibenzo[b,d]thiophen-3-ylboronic acid, dibenzo(b,d)thiophen-3-ylboronic acid, SCHEMBL2158388, NHVNWPIMHDTDPP-UHFFFAOYSA-N, AKOS022179148, AK-50363, DA-15743

Molecular Formula: C12H9BO2SMolecular Weight: 228.074660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NHVNWPIMHDTDPP-UHFFFAOYSA-N

108847-24-1
Dibenzothiophene-3-ol (1 supplier)
Compound Structure IUPAC Name: dibenzothiophen-3-ol | CAS Registry Number: 69747-77-9
Synonyms: 3-Hydroxydibenzothiophene, CCRIS 5304, dibenzothiophen-3-ol, AC1L43RL, SureCN3873941, CTK2F4800, LS-188727

Molecular Formula: C12H8OSMolecular Weight: 200.256320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SXNYODKATBMTHV-UHFFFAOYSA-N

69747-77-9
DIBENZOTHIOPHENE-4,7-DIBORONIC ACID (5 suppliers)
Compound Structure IUPAC Name: (8-boronodibenzothiophen-2-yl)boronic acid | CAS Registry Number: 761405-37-2
Synonyms: SBB015809, AC1MDNJU, (8-boronodibenzothiophen-2-yl)boronic Acid, SCHEMBL1792101, MolPort-000-225-883, ZX-AL001206, ZX-AT021579, Dibenzothiophene-2,8-diboronic acid, MFCD02323210, OR4482, AKOS000266997, ZINC169794922, MCULE-9579784120, ST50197788, 12-(dihydroxyboranyl)-8-thiatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaen-4-ylboronic acid

Molecular Formula: C12H10B2O4SMolecular Weight: 271.888 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 5

InChIKey: ZRFLHPYMEWINRJ-UHFFFAOYSA-N

761405-37-2
Dibenzothiophene-4-boronic acid (39 suppliers)
Compound Structure IUPAC Name: dibenzothiophen-1-ylboronic acid | CAS Registry Number: 108847-20-7
Synonyms: 4-Dibenzothiopheneboronic acid, D250

Molecular Formula: C12H9BO2SMolecular Weight: 228.074660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JJMKWIWQQJZXDP-UHFFFAOYSA-N

108847-20-7
Dibenzothiophene-4-boronic acid pinacol ester (13 suppliers)
Compound Structure IUPAC Name: 2-dibenzothiophen-4-yl-4,4,5,5-tetramethyl-1,3,2-dioxaborolane | CAS Registry Number: 912824-84-1
Synonyms: 2-(Dibenzo[b,d]thiophen-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, PubChem23519, SureCN5019783, CTK8C1119, ANW-65921, AKOS016005638, AK-87359, AM20041395

Molecular Formula: C18H19BO2SMolecular Weight: 310.218260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: XPRBSZLRNLZXNT-UHFFFAOYSA-N

912824-84-1
Dibenzothiophene-4-Carbaldehyde (16 suppliers)
Compound Structure IUPAC Name: dibenzothiophene-4-carbaldehyde | CAS Registry Number: 23985-81-1
Synonyms: dibenzo[b,d]thiophene-4-carbaldehyde, Dibenzothiophene-4-carbaldehyde, AN-329/41529420, BAS 05591915, AC1LD2OP, ARONIS002353, CTK4F2710, MolPort-001-551-231, STK064793, ZINC00064949, AKOS000492145, dibenzo[b,d]thiophene-4-carboxaldehyde, AG-E-70674, MCULE-5168464923, benzo[b]benzo[b]thiophene-4-carbaldehyde, AK106666, ST035627, FT-0683959, I01-13609, 8-thiatricyclo[7.4.0.0^{2,7}]trideca-1(13),2,4,6,9,11-hexaene-6-carbaldehyde

Molecular Formula: C13H8OSMolecular Weight: 212.267020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XESZAOMRYLSHOM-UHFFFAOYSA-N

23985-81-1
DIBENZOTHIOPHENE-4-CARBOXYLIC ACID (9 suppliers)
Compound Structure IUPAC Name: dibenzothiophene-4-carboxylic acid | CAS Registry Number: 2786-08-5
Synonyms: 4-Dibenzothiophenecarboxylic acid, MolPort-001-833-820, AIDS018359, Dibenzothiophene-4-carboxylic acid, AIDS-018359, CID29886, BL 5593, BL-5593, 7X-0850

Molecular Formula: C13H8O2SMolecular Weight: 228.266420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: WHDBZUDFOQNASQ-UHFFFAOYSA-N

2786-08-5
Dibenzothiophene-4-ol, acetate (1 supplier)118143-59-2
DIBENZOTHIOPHENE-4-OL,6-ETHYL- (2 suppliers)
Compound Structure IUPAC Name: 6-ethyldibenzothiophen-4-ol | CAS Registry Number: 685874-35-5
Synonyms: SCHEMBL5539469, Dibenzothiophene-4-ol,6-ethyl-

Molecular Formula: C14H12OSMolecular Weight: 228.309480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: YLJKBFJFWMORPK-UHFFFAOYSA-N

685874-35-5
Dibenzothiophene-5-Oxide (12 suppliers)
Compound Structure IUPAC Name: dibenzothiophene 5-oxide | CAS Registry Number: 1013-23-6
Synonyms: Dibenzothiophene sulfoxide, Dibenzothiophene, 5-oxide, Dibenzothiophene 5-oxide, DBTO, Dibenzothiophene S-oxide, Dibenzothiophene-5-oxide, Dibenzothiophene sulfone, Dibenzothiopene 5-oxide, Dibenzo[b,d]thiophene 5-oxide, dibenzo[b,d]thiophene, 5-oxide, CPD-943, NSC633010, AIDS134531, AIDS-134531, CID13898, c0057, NSC170577, NSC 170577, Dibenzothiophene, 5-oxide (8CI)(9CI), InChI=1/C12H8OS/c13-14-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14/h1-8

Molecular Formula: C12H8OSMolecular Weight: 200.256320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NGDPCAMPVQYGCW-UHFFFAOYSA-N

1013-23-6
DIBENZOTHIOPHENE-D8 (9 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,6,7,8,9-octadeuteriodibenzothiophene | CAS Registry Number: 33262-29-2
Synonyms: Dibenzothiophene-d8, Dibenzothiophene D8, SCHEMBL1331848, 1,2,3,4,6,7,8,9-octadeuteriodibenzothiophene, Dibenzothiophene D8 10 ng/microL in Cyclohexane, Dibenzothiophene-d8, 98 atom % D, 98% (CP)

Molecular Formula: C12H8SMolecular Weight: 192.305 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IYYZUPMFVPLQIF-PGRXLJNUSA-N

33262-29-2
Dibenzothiophene-ol (0 suppliers)127513-35-3
Dibenzoxanthene (0 suppliers)
Compound Structure IUPAC Name: 14H-phenanthro[9,10-b]chromene | CAS Registry Number: 64093-64-7
Synonyms: AGN-PC-006K04, CTK2A7305

Molecular Formula: C21H14OMolecular Weight: 282.335260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NBJKWEHXLWUBOS-UHFFFAOYSA-N

64093-64-7
Dibenzoxazepine (1 supplier)
Compound Structure IUPAC Name: benzo[d][2,1]benzoxazepine | CAS Registry Number: 12770-99-9
Synonyms: AC1MIVI0, benzo[d][2,1]benzoxazepine, Dibenzo[c,e][1,2]oxazepine, SCHEMBL218833, DTXSID00925961, LS-61551

Molecular Formula: C13H9NOMolecular Weight: 195.220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: LPABESDNBMVEQA-UHFFFAOYSA-N

12770-99-9
Dibenzoxepinone (1 supplier)
Compound Structure IUPAC Name: 2H-benzo[d][1]benzoxepin-1-one | CAS Registry Number: 101550-46-3
Synonyms: ACMC-20m4le, SureCN2929433, CTK0D9535

Molecular Formula: C14H10O2Molecular Weight: 210.228000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MLGQCJSEUUWVLJ-UHFFFAOYSA-N

101550-46-3
DIBENZOYL 2-AMINO-6,7-DIHYDROXY-1,2,3,4-TETRAHYDRONAPHTHALENE (2 suppliers)
Compound Structure IUPAC Name: (6-amino-3-benzoyloxy-5,6,7,8-tetrahydronaphthalen-2-yl) benzoate | CAS Registry Number: 70172-52-0
Synonyms: DB-6,7-Adtn, CID129816, Dibenzoyl-2-amino-6,7-dihydroxytetralin, 2-Amino-6,7-dihydroxytetralin dibenzoate ester, 6-Amino-2,3-dihydroxy-5,6,7,8-tetrahydronaphthalene, Dibenzoyl 2-amino-6,7-dihydroxy-1,2,3,4-tetrahydronaphthalene, 2,3-Naphthalenediol, 6-amino-5,6,7,8-tetrahydro-, dibenzoate (ester)

Molecular Formula: C24H21NO4Molecular Weight: 387.427840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: GSKLFVJWZBQVTK-UHFFFAOYSA-N

70172-52-0
DIBENZOYL D-TARTARIC ACID MONOHYDRATE (1 supplier)
DIBENZOYL DISULFIDE (8 suppliers)
Compound Structure IUPAC Name: S-benzoylsulfanyl benzenecarbothioate | CAS Registry Number: 644-32-6
Synonyms: Bensulfenum, Benthiolan, Septiolan, Thiocutol, Dibenzoyl disulfide, Benzoyl disulfide, Dibenzoyl disulphide, Disulfide, dibenzoyl, Diphenyldithioperoxyanhydride, bis-(Thiobenzoic acid), WLN: RVSSVR, Aliphatic disulfide analog, DISULFIDE,DIBENZOYL, Ambsda500033285, Disulfide, dibenzoyl (9CI), BENZENE, DITHIODICARBONYLDI-, NSC 209, NSC209, Benzoyl disulfide (6CI,7CI,8CI), EINECS 211-413-2

Molecular Formula: C14H10O2S2Molecular Weight: 274.358000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: YYWLHHUMIIIZDH-UHFFFAOYSA-N

644-32-6
Dibenzoyl Thiamine (13 suppliers)
Compound Structure IUPAC Name: [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-benzoylsulfanylpent-3-enyl] benzoate | CAS Registry Number: 299-88-7
Synonyms: Bentiamine, Dibenzoylthiamine, Bentiamina, Bentiaminum, Dibenzoyl thiamine, O,S-Dibenzoylthiamine, Bentiamine [INN], Bentiaminum [INN-Latin], Bentiamina [INN-Spanish], UNII-8PUY50JWLU, CCRIS 1339, Thiamine, O,S-dibenzoyl-,, O,S-Bis(benzoyl)thiamine disulfide, EINECS 206-084-7, Thiamine, O,S-dibenzoyl-, (6CI), CID3036235, LS-38335, Benzenecarbothioic acid, S-(2-(((4-amino-2-methyl-5-pyrimidinyl)methyl)formylamino)-1-(2-(benzoyloxy)ethyl)-1-propenyl) ester, Benzoic acid, thio-, S-ester with N-((4-amino-2-methyl-5-pyrimidinyl)methyl)-N-(4-hydroxy-2-mercapto-1-methyl-1-butenyl)formamide benzoate (ester), DBT

Molecular Formula: C26H26N4O4SMolecular Weight: 490.574040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: AZJUFRDUYTYIHV-NKFKGCMQSA-N

299-88-7
DIBENZOYL THIAMINE HCL (7 suppliers)
Compound Structure IUPAC Name: [(Z)-4-[(4-amino-2-methylpyrimidin-5-yl)methyl-formylamino]-3-benzoylsulfanylpent-3-enyl] benzoate hydrochloride | CAS Registry Number: 2105-44-4
Synonyms: O,S-Dibenzoyl thiamine.HCl, CCRIS 7439, O,S-Dibenzoylthiamin hydrochloride, EINECS 218-279-4, O,S-Dibenzoyl thiamine hydrochloride, CID3036234, LS-7313, LS-29388, 35660-60-7, Benzenecarbothioic acid, S-(2-(((4-amino-2-methyl-5-pyrimidinyl)methyl)formylamino)-1-(2-(benzoyloxy)ethyl)-1-propenyl) ester, monohydrochloride, S-(2-(((4-Amino-2-methylpyrimidin-5-yl)methyl)formylamino)-1-(2-(benzoyloxy)ethyl)prop-1-en-1-yl) benzenecarbothioate monohydrochloride, (3Z)-4-{[(4-amino-2-methylpyrimidin-5-yl)methyl](formyl)amino}-3-[(phenylcarbonyl)sulfanyl]pent-3-en-1-yl benzoate hydrochloride, 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-1-benzoyl-5-[2-(benzoyloxy)ethyl]-4-methyl-1H-1lambda~4~,3-thiazol-3-ium chloride hydrochloride, 3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-4-methyl-1-(phenylcarbonyl)-5-{2-[(phenylcarbonyl)oxy]ethyl}-1H-1lambda~4~,3-thiazol-3-ium chloride hydrochloride

Molecular Formula: C26H27ClN4O4SMolecular Weight: 527.034980 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 7

InChIKey: DDEDPQYNISJXLF-XTMYEIJHSA-N

2105-44-4
DIBENZOYL-D-TARTARIC ACID (14 suppliers)
Compound Structure IUPAC Name: 2,3-dibenzoyloxybutanedioic acid | CAS Registry Number: 93656-02-1
Synonyms: L-Dibenzoyltartaric acid, Dibenzoyl tartaric acid, Ambdl5217, Dibenzoyl d-tartaric acid, O,O-Dibenzoyltartaric acid, (+)-O,O-Dibenzoyltartaric acid, (+)-Dibenzoyltartaric acid, (-)-Dibenzoyltartaric acid, [+]-Dibenzoyltartaric acid, [-]-Dibenzoyltartaric acid, (-)-Dibenzoyl-L-tartaric acid, (+)-Dibenzoyl tartaric acid, [+]-Dibenzoyl tartaric acid, [-]-Dibenzoyl tartaric acid, Tartaric acid, dibenzoate, (+)-, Jsp005330, DIBENZOIL-L-TARTARIC ACID, MolPort-001-788-465, O,O-Dibenzoyl-(+)-tartaric acid, Tartaric acid, dibenzoate, (-)-

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 8

InChIKey: YONLFQNRGZXBBF-UHFFFAOYSA-N

93656-02-1
Dibenzoyl-L-Tartaric Acid Mono Dimethylamide (7 suppliers)
Compound Structure IUPAC Name: (2R,3R)-2,3-dibenzoyloxy-4-(dimethylamino)-4-oxobutanoic acid | CAS Registry Number: 78761-37-2
Synonyms: SureCN3057003, 33624_ALDRICH, 33624_FLUKA, CTK2G4878, (-)-O,O'-Dibenzoyl-L-tartaric acid mono(dimethylamide), (−)-O,O'-Dibenzoyl-L-tartaric acid mono(dimethylamide), Butanoic acid, 2,3-bis(benzoyloxy)-4-(dimethylamino)-4-oxo-, (2R,3R)-, (-)-O,O inverted exclamation marka-Dibenzoyl-L-tartaric acid mono(dimethylamide)

Molecular Formula: C20H19NO7Molecular Weight: 385.367360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: LINPSOODYGSBAH-HZPDHXFCSA-N

78761-37-2
DIBENZOYLCEVINE (2 suppliers)
Compound Structure Synonyms: Dibenzoylcevine, Dibenzoylcevin, Dibenzoylcevin [German], CID3035319, LS-52842, 4,9-Epoxycevane-3-alpha,4-beta,12,14,16-beta,17,20-heptol dibenzoate (ester), Cevane-3-alpha,4-beta,12,14,16-beta,17,20-heptol, 4,9-epoxy-, dibenzoate (ester), Cevane-3,4,12,14,16,17,20-heptol, 4,9-epoxy-, dibenzoate (ester), (3-alpha,4-alpha,16-beta)-

Molecular Formula: C41H51NO10Molecular Weight: 717.844340 [g/mol]
H-Bond Donor: 5H-Bond Acceptor: 11

InChIKey: GMDIBVJDVRKJIL-MARILHKFSA-N

1301-67-3
Dibenzoylfuran Deriv (2 suppliers)
Compound Structure IUPAC Name: 1,3-benzodioxol-5-yl-[4-(3,4,5-trimethoxybenzoyl)furan-3-yl]methanone | CAS Registry Number: 22600-28-8
Synonyms: DIBENZOYLFURAN DERIV, NSC136513, MLS002702007, NSC 136513, 1,3-benzodioxol-5-yl[4-(3,4,5-trimethoxybenzoyl)furan-3-yl]methanone, Furan, 3-piperonyloyl-4-(3,4, 5-trimethoxybenzoyl)-, 1,3-benzodioxol-5-yl-[4-(3,4,5-trimethoxybenzoyl)furan-3-yl]methanone, 2273-76-9, SMR000528850, AC1Q5DJR, AGN-PC-0JP6CD, AC1L5X1M, Neuro_000072, MLS000766238, Furan,4,5-trimethoxybenzoyl)-, CHEMBL1368683, SCHEMBL15413352, CTK4E9798, HMS2883G20, KST-1B1866

Molecular Formula: C22H18O8Molecular Weight: 410.373520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 8

InChIKey: VYYTXYSWNCYNIT-UHFFFAOYSA-N

22600-28-8
DIBENZOYLFUROXAN (6 suppliers)
Compound Structure IUPAC Name: (4-benzoyl-5-oxido-1,2,5-oxadiazol-5-ium-3-yl)-phenylmethanone | CAS Registry Number: 6635-54-7
Synonyms: Dibenzoylfuroxan, Dibenzoylfuroxane, 3,4-Dibenzoylfuroxan, Oprea1_179557, Furazan, dibenzoyl-, 2-oxide, Furazan (9CI), methanone deriv., STOCK1S-02302, MolPort-001-888-153, NSC18870, NSC52234, CID227326, ZINC00047800, Furazan (8CI), dibenzoyl-, 2-oxide, Methanone (9CI), 3,4-furazandiylbis(phenyl-, N-oxide

Molecular Formula: C16H10N2O4Molecular Weight: 294.261600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: GQRMTCOIIOWJRD-UHFFFAOYSA-N

6635-54-7
Dibenzoylmethane (50 suppliers)
Compound Structure IUPAC Name: 1,3-di(phenyl)propane-1,3-dione | CAS Registry Number: 120-46-7
Synonyms: Rhodiastab 83, Karenzu DK2, 2-Benzoylacetophenone, Dibenzoyl-methane, Phenyl phenacyl ketone, omega-Benzoylacetophenone, 1,3-Propanedione, 1,3-diphenyl-, Spectrum2_000038, Spectrum3_001950, .omega.-Benzoylacetophenone, 1,3-DIPHENYL-1,3-PROPANEDIONE, 1,3-Diphenylpropane-1,3-dione, BSPBio_003550, D33454_ALDRICH, SPECTRUM1505311, SPBio_000135, NSC 6266, EINECS 204-398-9, KBio3_002841, CID8433

Molecular Formula: C15H12O2Molecular Weight: 224.254580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NZZIMKJIVMHWJC-UHFFFAOYSA-N

120-46-7
Dibenzoyltartaric acid (9 suppliers)
Compound Structure IUPAC Name: 2-benzoyl-2-benzoyloxy-3-hydroxybutanedioic acid | CAS Registry Number: 22333-70-6
Synonyms: SureCN7686, ACMC-209e0x, ACMC-209gx4, CTK4E9202, Butanedioic acid,2,3-bis(benzoyloxy)-, (2R,3R)-rel-

Molecular Formula: C18H14O8Molecular Weight: 358.298960 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 8

InChIKey: KMGUEILFFWDGFV-UHFFFAOYSA-N

22333-70-6
Dibenzy1 azodicarboxylate (2 suppliers)2449-05-4
DIBENZYDICARBONATE (1 supplier)3495-92-5
Dibenzyl ((2R,3R,4R)-2,3,5-Tris(benzyloxy)-4-hydroxypentyl) Phosphate (1 supplier)2088844-78-2
Dibenzyl ((2R,3S)-2,3,5-Tris(benzyloxy)-4-oxopentyl) Phosphate (1 supplier)2088844-79-3
Dibenzyl ((R)-6-oxo-6-(((S)-1-phenylpropan-2-yl)amino)hexane-1,5-diyl)dicarbamate (2 suppliers)5002-57-3
dibenzyl (2-oxo-2-phenylethyl)phosphonate (1 supplier)1059608-78-4
DIBENZYL (2R,4?S,10?R)-4?-BENZYL-7-((2-METHYLPYRIDIN-3-YL)CARBAMOYL)-2-(TRIFLUOROMETHYL)-1,2,3,4,4?,9,10,10?-OCTAHYDROPHENANTHREN-2-YLPHOSPHATE (0 suppliers)1044535-56-9
DIBENZYL (2S,5R)-6,6-DIBROMO-3,3-DIMETHYL-7-OXO-4-THIA-1-[3.2.0]HEPTANE-2-CARBOXYLATE 4-OXIDE (2 suppliers)113891-01-3
DIBENZYL (6R,7R)-3-METHYLSULFONYLOXY-8-OXO-7-PHENYLACETYLAMINO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE (7 suppliers)
Compound Structure IUPAC Name: benzhydryl (6R,7R)-3-methylsulfonyloxy-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 92096-37-2
Synonyms: SCHEMBL3836103, 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(methylsulfonyl)oxy]-8-oxo-7-[(phenylacetyl)amino]-, diphenylmethyl ester, (6R,7R)-, 3-(Mesyloxy)-7beta-(phenylacetylamino)cepham-3-ene-4-carboxylic acid diphenylmethyl ester, Benzhydryl 7beta-[(phenylacetyl)amino]-3-[(methylsulfonyl)oxy]-3-cephem-4-carboxylate, Benzhydryl 7beta-[(phenylacetyl)amino]-3-[(methylsulfonyl)oxy]-3-cephem-4-carboxylate-

Molecular Formula: C29H26N2O7S2Molecular Weight: 578.700 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 8

InChIKey: NWRAKIYILKAIFB-UFHPHHKVSA-N

92096-37-2
DIBENZYL (6R,7R)-7-[(Z)-2-(2-BOC-AMINOTHIAZOL-4-YL)-2-(TRIBENZYLOXYIMINO)ACETAMIDO]-8-OXO-3-(1H-1,2,3-TRIAZOL-4-YL)THIOMETHYLTHIO-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE (1 supplier)140128-37-6
DIBENZYL (6R-TRANS)-3-METHOXY-8-OXO-7-(PHENOXYACETAMIDO)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLATE (4 suppliers)
Compound Structure IUPAC Name: benzhydryl (6R,7R)-3-methoxy-8-oxo-7-[(2-phenoxyacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate | CAS Registry Number: 54639-52-0
Synonyms: EINECS 259-267-9, CID6453042, Diphenylmethyl (6R-trans)-3-methoxy-8-oxo-7-(phenoxyacetamido)-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylate

Molecular Formula: C29H26N2O6SMolecular Weight: 530.591540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: QLVVZQVGFLLLLB-UFHPHHKVSA-N

54639-52-0
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