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CHEMICAL products beginning with : 3
122551 to 122600 of 213820 results  Page: << Previous 50 Results 2440 2441 2442 2443 2444 2445 2446 2447 2448 2449 2450 2451 [2452] 2453 2454 2455 2456 2457 2458 2459 2460 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
3-BENZOXAZOLECARBOXYLIC ACID 2,3-DIHYDRO-2-METHOXY-,ETHYL ESTER (2 suppliers)
Compound Structure IUPAC Name: ethyl 2-methoxy-2H-1,3-benzoxazole-3-carboxylate | CAS Registry Number: 30831-96-0
Synonyms: BRN 3963103, CID35529, LS-42151, 2-Methoxy-3-benzoxazolecarboxylic acid, ethyl ester, 3-BENZOXAZOLECARBOXYLIC ACID, 2,3-DIHYDRO-2-METHOXY-, ETHYL ESTER

Molecular Formula: C11H13NO4Molecular Weight: 223.225220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: OFDMOELKFCRQKE-UHFFFAOYSA-N

30831-96-0
3-BENZOXAZOLINECARBOXAMIDE,N,N-DIMETHYL-2-OXO- (2 suppliers)
Compound Structure IUPAC Name: N,N-dimethyl-2-oxo-1,3-benzoxazole-3-carboxamide | CAS Registry Number: 19420-38-3
Synonyms: BRN 1215685, CID209182, LS-42236, N,N-Dimethyl-2-oxo-3-benzoxazolinecarboxamide, 3-Benzoxazolinecarboxamide, N,N-dimethyl-2-oxo-

Molecular Formula: C10H10N2O3Molecular Weight: 206.198000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: LHTWZQAREYKQEG-UHFFFAOYSA-N

19420-38-3
3-BENZOXAZOLINECARBOXYLIC ACID,HEXAHYDRO-2-METHYL- (3 suppliers)
Compound Structure IUPAC Name: 2-methyl-3a,4,5,6,7,7a-hexahydro-2H-1,3-benzoxazole-3-carboxylic acid | CAS Registry Number: 856794-26-8
Synonyms: CTK3E7487, AG-H-45154, KB-180876, 3-benzoxazolinecarboxylic acid,hexahydro-2-methyl-, 3(2H)-Benzoxazolecarboxylicacid, hexahydro-2-methyl-, 3-Benzoxazolinecarboxylicacid, hexahydro-2-methyl- (6CI)

Molecular Formula: C9H15NO3Molecular Weight: 185.220300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ZUXVUFBJTJUFKE-UHFFFAOYSA-N

856794-26-8
3-Benzoxepin-1-carboxylicacid, 2-(hydroxymethyl)-9-methoxy-4-methyl-, methyl ester (0 suppliers)120692-66-2
3-Benzoxepin-2(1H)-one, 4,5-dihydro- (1 supplier)
Compound Structure IUPAC Name: 2,5-dihydro-1H-3-benzoxepin-4-one | CAS Registry Number: 87220-52-8
Synonyms: CTK3C5333, 4,5-dihydro-1H-3-benzoxepin-2-one, 4,5-dihydro-1H-[3]benzoxepin-2-one

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: PVNBMBVFRXCGKO-UHFFFAOYSA-N

87220-52-8
3-Benzoxepin-2(1H)-one, 4-ethenyl-4,5-dihydro-7-methyl- (1 supplier)
Compound Structure IUPAC Name: 2-ethenyl-8-methyl-2,5-dihydro-1H-3-benzoxepin-4-one | CAS Registry Number: 95054-59-4
Synonyms: ACMC-20lzcn, AGN-PC-00M3MT, CTK3F4255, 8-methyl-2-vinyl-2,5-dihydro-1H-3-benzoxepin-4-one, 8-methyl-2-vinyl-2,5-dihydro-1H-[3]benzoxepin-4-one

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QVVKSFWITVTMQV-UHFFFAOYSA-N

95054-59-4
3-Benzoxepin-2,4-dione (1 supplier)4406-80-8
3-Benzoxepin-7-methanol,5a,6,7,8,9,9a-hexahydro-a,a,5,9a-tetramethyl-,(5aR,7S,9aS)-rel-(-)- (1 supplier)
Compound Structure IUPAC Name: 2-[(5aS,8R,9aR)-1,5a-dimethyl-7,8,9,9a-tetrahydro-6H-3-benzoxepin-8-yl]propan-2-ol | CAS Registry Number: 27548-56-7
Synonyms: UNII-7X915RT1EI, 7X915RT1EI, occidenol, Occidiol, (-)-Occidenol, Occidiol, (-)-, (5aR,7R,9aS)-5a,6,7,8,9,9a-Hexahydro-alpha,alpha,5,9a-tetramethyl-3-benzoxepin-7-methanol, 3-Benzoxepin-7-methanol, 5a,6,7,8,9,9a-hexahydro-alpha,alpha,5,9a-tetramethyl-, (5aR,7R,9aS)-

Molecular Formula: C15H24O2Molecular Weight: 236.355 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: MHBHVBZBPFDCSL-VNHYZAJKSA-N

27548-56-7
3-benzoxepine-2,4-dicarbaldehyde (3 suppliers)
Compound Structure IUPAC Name: 3-benzoxepine-2,4-dicarbaldehyde | CAS Registry Number: 33131-83-8
Synonyms: 3-Benzoxepine-2,4-dicarbaldehyde, CTK8I2365

Molecular Formula: C12H8O3Molecular Weight: 200.190120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PTPDUABARRJDGA-UHFFFAOYSA-N

33131-83-8
3-BENZOYAL ACRYLIC ACID (1 supplier)
3-BENZOYAL ACRYLIC ACID ETHYL ESTER (1 supplier)
3-Benzoyl benzoyl chloride (6 suppliers)
Compound Structure IUPAC Name: 3-benzoylbenzoyl chloride | CAS Registry Number: 77301-47-4
Synonyms: 3-BENZOYL BENZOYL CHLORIDE, AG-H-08967, Benzoyl chloride,3-benzoyl-, CTK5E4167, K347, KB-180878, 3-Benzoylbenzoylchloride; m-Benzoylbenzoyl chloride

Molecular Formula: C14H9ClO2Molecular Weight: 244.673060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RBBMPXMOUHLZIO-UHFFFAOYSA-N

77301-47-4
3-BENZOYL INDOLE (1 supplier)
3-Benzoyl Phenyl Acetic Acid (18 suppliers)
Compound Structure IUPAC Name: 2-[3-(benzoyl)phenyl]acetic acid | CAS Registry Number: 22071-22-3
Synonyms: m-Benzoylphenylacetic acid, 3-Benzoylphenylacetic acid, 3-Benzoylbenzeneacetic acid, (3-Benzoylphenyl)acetic acid, Benzeneacetic acid, 3-benzoyl-, 2-(3-Benzoylphenyl)acetic acid, ACETIC ACID, (m-BENZOYLPHENYL)-, EINECS 244-760-3, CID30931, RU 4462, BRN 2647970, Benzeneacetic acid, 3-benzoyl- (9CI), LS-11060, 19421 R.P, 19421 R.P.

Molecular Formula: C15H12O3Molecular Weight: 240.253980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: ALDSXDRDRWDASQ-UHFFFAOYSA-N

22071-22-3
3-BENZOYL PROPANOIC ACID OXIME (7 suppliers)
Compound Structure IUPAC Name: (4E)-4-hydroxyimino-4-phenylbutanoic acid | CAS Registry Number: 87252-81-1
Synonyms: NSC28856, CID6374140

Molecular Formula: C10H11NO3Molecular Weight: 193.199240 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QEBFDSLTQPOGBG-PKNBQFBNSA-N

87252-81-1
3-Benzoyl propiophenone (3 suppliers)
3-BENZOYL-1,1-DIFLUOROACETONE (1 supplier)
3-benzoyl-1,2,3-benzotriazin-4-one (3 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-1,2,3-benzotriazin-4-one | CAS Registry Number: 27820-28-6
Synonyms: 3-Benzoyl-1,2,3-benzotriazin-4 -one, 3-Benzoyl-1,2,3-benzotriazin-4(3H)-one

Molecular Formula: C14H9N3O2Molecular Weight: 251.240160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BJGSGTFPMBZNBE-UHFFFAOYSA-N

27820-28-6
3-Benzoyl-1,2-thiazole (2 suppliers)
Compound Structure IUPAC Name: phenyl(1,2-thiazol-3-yl)methanone | CAS Registry Number: 1870903-20-0
Synonyms: SCHEMBL6740987

Molecular Formula: C10H7NOSMolecular Weight: 189.240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: MBZOPDRCVGRSBS-UHFFFAOYSA-N

1870903-20-0
3-BENZOYL-1,2:4,5-DI-O-ISOPROPYLIDENE-6-(TETRAHYDROPYRAN-2-YL)-MYO-INOSITOL (0 suppliers)
3-BENZOYL-1,3-THIAZOLIDINE-2-THIONE (1 supplier)
3-Benzoyl-1,3-thiazolidine-4-carbonyl chloride 1,1-dioxide (3 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-1,1-dioxo-1,3-thiazolidine-4-carbonyl chloride | CAS Registry Number: 1105195-19-4
Synonyms: 3-benzoyl-1,3-thiazolidine-4-carbonyl chloride 1,1-dioxide, AKOS015958162, F2147-0350

Molecular Formula: C11H10ClNO4SMolecular Weight: 287.720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: MWPYMDNMOWCLKQ-UHFFFAOYSA-N

1105195-19-4
3-BENZOYL-1,3-THIAZOLIDINE-4-CARBONYL CHLORIDE 1,1-DIOXIDE, 95+% (1 supplier)
3-Benzoyl-1,3-thiazolidine-4-carboxylic acid (5 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 119616-17-0
Synonyms: 3-benzoyl-1,3-thiazolidine-4-carboxylic Acid, 3-benzoyl-thiazolidine-4-carboxylic acid, SCHEMBL3750871, CTK7F8383, AKOS000117786, MCULE-4967133658, NE29814, 3-Benzoylthiazolidine-4-carboxylic acid, Z235354669

Molecular Formula: C11H11NO3SMolecular Weight: 237.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: GIVFXJOSWHOVIQ-UHFFFAOYSA-N

119616-17-0
3-Benzoyl-1,3-thiazolidine-4-carboxylic acid 1,1-dioxide (2 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-1,1-dioxo-1,3-thiazolidine-4-carboxylic acid | CAS Registry Number: 1105682-82-3
Synonyms: AKOS005207876, MCULE-9523548765, 3-benzoylthiazolidine-4-carboxylic acid 1,1-dioxide, F2147-0129

Molecular Formula: C11H11NO5SMolecular Weight: 269.280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: UNMXUCJNXICONF-UHFFFAOYSA-N

1105682-82-3
3-BENZOYL-1,3-THIAZOLIDINE-4-CARBOXYLIC ACID 1,1-DIOXIDE, 95+% (1 supplier)
3-benzoyl-1,4,5,6,8-pentaazaacenaphthylen-3-amine (2 suppliers)
Compound Structure IUPAC Name: (5-amino-2,6,7,9,11-pentazatricyclo[6.3.1.04,12]dodeca-1(12),3,6,8,10-pentaen-5-yl)-phenylmethanone | CAS Registry Number: 1638768-32-7
Synonyms: SB14595, (3-Amino-1,3-dihydro-1,4,5,6,8-pentaazaacenaphthylen-3-yl)(phenyl)methanone

Molecular Formula: C14H10N6OMolecular Weight: 278.270 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: PGPAMVRAIOEKFB-UHFFFAOYSA-N

1638768-32-7
3-benzoyl-1,4-dihydro-6-ethyl-2-methyl-4-oxopyridine (0 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-6-ethyl-2-methyl-1H-pyridin-4-one | CAS Registry Number: 144291-67-8
Synonyms: SCHEMBL3175739, RULPOBFSAVYKQU-UHFFFAOYSA-N, 3-Benzoyl-6-ethyl-2-methyl-1H-Pyridin-4-one

Molecular Formula: C15H15NO2Molecular Weight: 241.290 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: RULPOBFSAVYKQU-UHFFFAOYSA-N

144291-67-8
3-Benzoyl-1-((2R,3R,4R,5R)-5-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxy-3-methoxytetrahydrofuran-2-yl)pyrimidine-2,4(1H,3H)-dione (2 suppliers)133519-11-6
3-BENZOYL-1-((2R,4S,5R)-5-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)-4-HYDROXYTETRAHYDROFURAN-2-YL)-5-METHYLPYRIMIDINE-2,4(1H,3H)-DIONE (2 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-1-[(2R,4S,5R)-5-[[tert-butyl(dimethyl)silyl]oxymethyl]-4-hydroxyoxolan-2-yl]-5-methylpyrimidine-2,4-dione | CAS Registry Number: 235744-89-5
Synonyms: C23H32N2O6Si, F70847

Molecular Formula: C23H32N2O6SiMolecular Weight: 460.600 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: ZNOJVBDQRUTVIP-IPMKNSEASA-N

235744-89-5
3-Benzoyl-1-(4-iodophenyl)-5-methylpyrimidine-2,4(1H,3H)-dione (1 supplier)917081-96-0
3-Benzoyl-1-(4-iodophenyl)thiourea (4 suppliers)
Compound Structure IUPAC Name: N-[(4-iodophenyl)carbamothioyl]benzamide | CAS Registry Number: 19249-88-8
Synonyms: N-benzoyl-N'-(4-iodophenyl)thiourea, N-[(4-iodophenyl)carbamothioyl]benzamide, 3-benzoyl-1-(4-iodophenyl)thiourea, AC1LK3KL, ARONIS003269, ZINC671679, KS-00001S7C, STK065112, AKOS000492649, N-(4-iodophenylcarbamothioyl)benzamide, MCULE-8567217654, ZB014758, BB0280401, ST45040064, N-{[(4-iodophenyl)amino]thioxomethyl}benzamide, N-{[(4-iodophenyl)amino]carbonothioyl}benzamide, 11P-622, AN-329/40197432, SR-01000398104, SR-01000398104-1

Molecular Formula: C14H11IN2OSMolecular Weight: 382.219 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: IIDSDYPOUROQIA-UHFFFAOYSA-N

19249-88-8
3-BENZOYL-1-(O-TOLYL)-2-THIOUREA (4 suppliers)
Compound Structure IUPAC Name: N-[(2-methylphenyl)carbamothioyl]benzamide | CAS Registry Number: 4949-88-6
Synonyms: USAF K-1471, WLN: 1R BMYUS&MVR, 3-Benzoyl-1-(o-tolyl)-2-thiourea, NSC5823, NSC 5823, MolPort-000-680-462, BRN 2655998, CID693365, Urea, 1-benzoyl-2-thio-3-(o-tolyl)-, ZINC05420174, Urea, 1-benzoyl-2-thio-3-o-tolyl-, LS-158928, PB-90122627, 0-12-00-00808 (Beilstein Handbook Reference), Benzamide, N-(((2-methylphenyl)amino)thioxomethyl)-, Benzamide, N-[[(2-methylphenyl)amino]thioxomethyl]-, Benzamide, N-(((2-methylphenyl)amino)thioxomethyl)- (9CI)

Molecular Formula: C15H14N2OSMolecular Weight: 270.349460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LTGMLAWCHYYTCQ-UHFFFAOYSA-N

4949-88-6
3-BENZOYL-1-(P-BIPHENYL)-2-THIOUREA (3 suppliers)
Compound Structure IUPAC Name: N-[(4-phenylphenyl)carbamothioyl]benzamide | CAS Registry Number: 6281-71-6
Synonyms: USAF K-1450, MLS002637844, NSC5845, 3-Benzoyl-1-(p-biphenyl)-2-thiourea, NSC 5845, Urea, 1-benzoyl-3-(4-biphenylyl)-2-thio-, CID3034180, WLN: L6TJ AMYUS&MVR& D- AL6TJ, SMR001547356, LS-158912, Benzamide, N-(((1,1'-biphenyl)-4-ylamino)thioxomethyl)-, Benzamide, N-[([1,1'-biphenyl]-4-ylamino)thioxomethyl]-, Benzamide, N-(((1,1'-biphenyl)-4-ylamino)thioxomethyl)- (9CI)

Molecular Formula: C20H16N2OSMolecular Weight: 332.418840 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XVAQOLJMMPBKGC-UHFFFAOYSA-N

6281-71-6
3-BENZOYL-1-(P-TOLYL)-2-THIOUREA (7 suppliers)
Compound Structure IUPAC Name: N-[(4-methylphenyl)carbamothioyl]benzamide | CAS Registry Number: 6281-61-4
Synonyms: USAF K-1470, WLN: 1R DMYUS&MVR, NSC5824, 1-Benzoyl-3-p-tolyl-thiourea, ARONIS003262, NSC 5824, STOCK1S-36048, 3-Benzoyl-1-(p-tolyl)-2-thiourea, 3-Benzoyl-1-p-tolyl-2-thiourea, MolPort-000-421-774, BRN 2698710, STK076401, Urea, 1-benzoyl-2-thio-3-(p-tolyl)-, ZINC00315413, ZINC05419803, Urea, 1-benzoyl-2-thio-3-p-tolyl-, CID2787704, N-benzoyl-N'-(4-methylphenyl)thiourea, BAS 00171265, N-[(4-methylphenyl)carbamothioyl]benzamide

Molecular Formula: C15H14N2OSMolecular Weight: 270.349460 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: KZULWIHHNWYETK-UHFFFAOYSA-N

6281-61-4
3-Benzoyl-1-[(pyridin-4-yl)methyl]thiourea (4 suppliers)
Compound Structure IUPAC Name: ~{N}-(pyridin-4-ylmethylcarbamothioyl)benzamide | CAS Registry Number: 118708-31-9
Synonyms: TCMDC-123842, N-benzoyl-N'-(4-pyridinylmethyl)thiourea, NSC201433, AC1LF1YE, Maybridge1_006075, MLS000676244, CHEMBL528065, HMS558M03, MolPort-002-242-343, HMS2619G07, ZINC5581984, SBB062198, STK129805, AKOS005109358, CCG-249665, MCULE-7987648720, MS-7557, NSC-201433, RB 00195, SMR000271992

Molecular Formula: C14H13N3OSMolecular Weight: 271.338 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: BLPJQEHCDQOKBW-UHFFFAOYSA-N

118708-31-9
3-benzoyl-1-ethyl-2-methyl-1H-indole (1 supplier)78593-50-7
3-benzoyl-1-ethyl-9h-carbazole-2-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-1-ethyl-9H-carbazole-2-carboxylic acid | CAS Registry Number: 91545-00-5
Synonyms: NSC346513, AC1L7I1R, NSC-346513, 3-benzoyl-1-ethyl-9H-carbazole-2-carboxylic acid

Molecular Formula: C22H17NO3Molecular Weight: 343.375280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PAZXOEPSVKYSHX-UHFFFAOYSA-N

91545-00-5
3-BENZOYL-1-METHYL-4-PHENYLPIPERIDIN-4-YL ACETATE (3 suppliers)
Compound Structure IUPAC Name: 2-(dimethylamino)-5-ethoxy-5-oxopentanoic acid | CAS Registry Number: 7597-58-2
Synonyms: 2-(dimethylamino)-5-ethoxy-5-oxopentanoic acid, NSC42303, AC1L6095, NSC-42303

Molecular Formula: C9H17NO4Molecular Weight: 203.235580 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: IKCMGAWCMJKZJJ-UHFFFAOYSA-N

7597-58-2
3-benzoyl-1-methyl-9h-carbazole-2-carboxylic Acid (2 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-1-methyl-9H-carbazole-2-carboxylic acid | CAS Registry Number: 91544-97-7
Synonyms: NSC346514, AC1L7I1U, NSC-346514, 3-benzoyl-1-methyl-9H-carbazole-2-carboxylic acid

Molecular Formula: C21H15NO3Molecular Weight: 329.348700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: FHPULQAYDLKVBN-UHFFFAOYSA-N

91544-97-7
3-Benzoyl-1-methylpiperidin-2-one (1 supplier)50361-97-2
3-Benzoyl-1-methylpiperidin-3-yl acetate (1 supplier)92652-67-0
3-Benzoyl-1-methylpyridinium bromide (1 supplier)
Compound Structure IUPAC Name: (1-methylpyridin-1-ium-3-yl)-phenylmethanone;bromide | CAS Registry Number: 6012-20-0
Synonyms: AGN-PC-04F90G, NSC23360, NSC-23360, (1-methylpyridin-1-ium-3-yl)-phenylmethanone;bromide

Molecular Formula: C13H12BrNOMolecular Weight: 278.144480 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WEDMKRTZEKENGH-UHFFFAOYSA-M

6012-20-0
3-Benzoyl-1-methylpyrrolidin-2-one (7 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-1-methylpyrrolidin-2-one | CAS Registry Number: 54343-55-4
Synonyms: 3-Benzoyl-1-methyl-2-pyrrolidinone, 1-methyl-3-(phenylcarbonyl)pyrrolidin-2-one, AC1LC53X, CTK6I2250, MolPort-000-149-070, NDJLOYXZPKXSAR-UHFFFAOYSA-N, 1-methyl-3-benzoyl-2-pyrrolidone, MIX-0678, ZX-BK002124, 1-Methyl-3-benzoyl-2-pyrrolizinone, BBL021508, KM4657, STK894221, AKOS005144236, 3-Benzoyl-1-methyl-2-pyrrolidinone #, MCULE-5753791345, AB01315513-02

Molecular Formula: C12H13NO2Molecular Weight: 203.241 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: NDJLOYXZPKXSAR-UHFFFAOYSA-N

54343-55-4
3-Benzoyl-1-tosylpyrrole (12 suppliers)
Compound Structure IUPAC Name: [1-(4-methylphenyl)sulfonylpyrrol-3-yl]-phenylmethanone | CAS Registry Number: 139261-90-8
Synonyms: ZINC02529807, CID2773233, GL-0531

Molecular Formula: C18H15NO3SMolecular Weight: 325.381600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: WRDSTJINSJFSNC-UHFFFAOYSA-N

139261-90-8
3-BEnzoyl-1-vinylazepan-2-one (3 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-1-ethenylazepan-2-one | CAS Registry Number: 727418-77-1
Synonyms: 3-BENZOYL-1-VINYLAZEPAN-2-ONE, 1-ethenyl-3-(phenylcarbonyl)azepan-2-one, 3-benzoyl-1-vinyl-2-azepanone, MIX-0683, ZX-BK002129, BBL021513, KM4909, MFCD08277148, STK894226, AKOS005144243, MCULE-7953391548

Molecular Formula: C15H17NO2Molecular Weight: 243.300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: IOIMHZKQVYKGLR-UHFFFAOYSA-N

727418-77-1
3-benzoyl-1h-indole-5-carbonitrile (2 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-1H-indole-5-carbonitrile | CAS Registry Number: 17380-22-2
Synonyms: 5-Cyanoindolyl-3-phenylketone, 3-Benzoylindole-5-carbonitrile, INDOLE-5-CARBONITRILE, 3-BENZOYL-, AC1L1FHA, AGN-PC-0JKK43, 3-benzoyl-1H-indole-5-carbonitrile, AKOS022507072, LS-82433

Molecular Formula: C16H10N2OMolecular Weight: 246.263400 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: VDSVHHGVSMIFOY-UHFFFAOYSA-N

17380-22-2
3-Benzoyl-1H-pyrrole-1-sulfonamide (1 supplier)2172947-81-6
3-benzoyl-2,3-dihydroisoquinoline-1,4-dione (0 suppliers)
Compound Structure IUPAC Name: 3-benzoyl-2,3-dihydroisoquinoline-1,4-dione | CAS Registry Number: 117362-75-1
Synonyms: DA-47600

Molecular Formula: C16H11NO3Molecular Weight: 265.268 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: DFBBGZXCBSKTRB-UHFFFAOYSA-N

117362-75-1
3-benzoyl-2,4,5-triphenylpyrrole (1 supplier)
Compound Structure IUPAC Name: phenyl-(2,4,5-triphenyl-1H-pyrrol-3-yl)methanone | CAS Registry Number: 37835-64-6
Synonyms: 3-Benzoyl-2,4,5-triphenylpyrrole, AC1LC7Y2, CTK1A9292, AG-K-47484, Phenyl(2,4,5-triphenyl-1H-pyrrol-3-yl)methanone, phenyl-(2,4,5-triphenyl-1H-pyrrol-3-yl)methanone, Methanone, phenyl(2,4,5-triphenyl-1H-pyrrol-3-yl)-

Molecular Formula: C29H21NOMolecular Weight: 399.483140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UPNFLPLVULAWMX-UHFFFAOYSA-N

37835-64-6
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