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CHEMICAL products beginning with : B
126051 to 126100 of 157727 results  Page: << Previous 50 Results 2520 2521 [2522] 2523 2524 2525 2526 2527 2528 2529 2530 2531 2532 2533 2534 2535 2536 2537 2538 2539 2540 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[2.2.2]oct-5-en-2-one, 1,3,3-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2,4-trimethylbicyclo[2.2.2]oct-5-en-3-one | CAS Registry Number: 61530-93-6
Synonyms: AGN-PC-003AIK, SureCN11804758, CTK2D8169

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: OVJCEDQJTSOUNT-UHFFFAOYSA-N

61530-93-6
Bicyclo[2.2.2]oct-5-en-2-one, 1,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,4-dimethylbicyclo[2.2.2]oct-5-en-3-one | CAS Registry Number: 61585-31-7
Synonyms: CTK2D6869

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AMSWWWRVCLQUFN-UHFFFAOYSA-N

61585-31-7
Bicyclo[2.2.2]oct-5-en-2-one, 1,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethylbicyclo[2.2.2]oct-2-en-5-one | CAS Registry Number: 89398-35-6
Synonyms: ACMC-20lllh, AGN-PC-0013A6, CTK2J6544

Molecular Formula: C10H14OMolecular Weight: 150.217560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: SMLMLUXFNGKSJJ-UHFFFAOYSA-N

89398-35-6
Bicyclo[2.2.2]oct-5-en-2-one, 1-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 4-ethenylbicyclo[2.2.2]oct-2-en-5-one | CAS Registry Number: 140840-20-6
Synonyms: ACMC-20mzt9, CTK0F1142

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GACYOALBOCKEFU-UHFFFAOYSA-N

140840-20-6
Bicyclo[2.2.2]oct-5-en-2-one, 1-methoxy-, (1S)- (0 suppliers)
Compound Structure IUPAC Name: (4S)-4-methoxybicyclo[2.2.2]oct-2-en-5-one | CAS Registry Number: 136954-28-4
Synonyms: CTK0B9306

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: OUYWPTDADVLKIK-NHSZFOGYSA-N

136954-28-4
Bicyclo[2.2.2]oct-5-en-2-one, 1-methoxy-3,5-dimethyl-3-(2-propynyl)-,(1R,3S,4R)-rel- (0 suppliers)758724-08-2
Bicyclo[2.2.2]oct-5-en-2-one, 1-methoxy-3-methyl-, (1R,3S,4R)-rel- (0 suppliers)184842-59-9
Bicyclo[2.2.2]oct-5-en-2-one, 1-methoxy-5-methyl- (2 suppliers)
Compound Structure IUPAC Name: 4-methoxy-2-methylbicyclo[2.2.2]oct-2-en-5-one | CAS Registry Number: 67316-12-5
Synonyms: CTK1J3632

Molecular Formula: C10H14O2Molecular Weight: 166.216960 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZMSBZAUFTDYOEH-UHFFFAOYSA-N

67316-12-5
Bicyclo[2.2.2]oct-5-en-2-one, 1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 4-methylbicyclo[2.2.2]oct-2-en-5-one | CAS Registry Number: 61530-90-3
Synonyms: SureCN8242612, CTK2D8172

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NKBUYKQYUPCHCQ-UHFFFAOYSA-N

61530-90-3
Bicyclo[2.2.2]oct-5-en-2-one, 3,3-dimethoxy-7-phenyl-1-(2-propenyl)-,(1R,4R,7S)-rel- (0 suppliers)832112-76-2
Bicyclo[2.2.2]oct-5-en-2-one, 3-(4-bromobutyl)-7-ethenyl-3,5-dimethyl-,(1R,3R,4S,7R)-rel- (0 suppliers)830326-57-3
Bicyclo[2.2.2]oct-5-en-2-one, 3-(chloromethyl)-7-ethenyl-3-hydroxy-,(1R,3R,4R,7S)-rel- (0 suppliers)415894-99-4
Bicyclo[2.2.2]oct-5-en-2-one, 3-(hydroxymethylene)-1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 2-(hydroxymethylidene)-4-methylbicyclo[2.2.2]oct-5-en-3-one | CAS Registry Number: 61530-94-7
Synonyms: CTK2D8168

Molecular Formula: C10H12O2Molecular Weight: 164.201080 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XGNPYIPQOANZCJ-UHFFFAOYSA-N

61530-94-7
Bicyclo[2.2.2]oct-5-en-2-one, 4,7,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 2,2,4-trimethylbicyclo[2.2.2]oct-7-en-6-one | CAS Registry Number: 17760-98-4
Synonyms: CTK0A7025

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GVWSKNXEWDOKHH-UHFFFAOYSA-N

17760-98-4
Bicyclo[2.2.2]oct-5-en-2-one, 4-methyl-, (1S)- (1 supplier)
Compound Structure IUPAC Name: (1S)-4-methylbicyclo[2.2.2]oct-5-en-2-one | CAS Registry Number: 83637-35-8
Synonyms: CTK2I6150

Molecular Formula: C9H12OMolecular Weight: 136.190980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFFCBWOUNBBXFH-YOXFSPIKSA-N

83637-35-8
Bicyclo[2.2.2]oct-5-en-2-one, 5,6-bis[(acetyloxy)methyl]-1,3,3-trimethyl- (1 supplier)
Compound Structure IUPAC Name: [5-(acetyloxymethyl)-2,2,4-trimethyl-3-oxo-6-bicyclo[2.2.2]oct-5-enyl]methyl acetate | CAS Registry Number: 90052-76-9
Synonyms: CTK3I5055

Molecular Formula: C17H24O5Molecular Weight: 308.369460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: IQEAJYZQKYMMSE-UHFFFAOYSA-N

90052-76-9
BICYCLO[2.2.2]OCT-5-EN-2-ONE, 7,8-BIS(PHENYLMETHOXY)-, (1R,4S,7S,8S)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S,3S,4R)-2,3-bis(phenylmethoxy)bicyclo[2.2.2]oct-5-en-8-one | CAS Registry Number: 652991-04-3
Synonyms: CTK1J7598, Bicyclo[2.2.2]oct-5-en-2-one, 7,8-bis(phenylmethoxy)-, (1R,4S,7S,8S)-

Molecular Formula: C22H22O3Molecular Weight: 334.408280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKLCIVWWLLYENC-WAGURGNTSA-N

652991-04-3
BICYCLO[2.2.2]OCT-5-EN-2-ONE, 7,8-BIS(PHENYLMETHOXY)-, (1S,4R,7R,8R)- (1 supplier)
Compound Structure IUPAC Name: (1R,2R,3R,4S)-2,3-bis(phenylmethoxy)bicyclo[2.2.2]oct-5-en-8-one | CAS Registry Number: 652991-03-2
Synonyms: CTK1J7599, Bicyclo[2.2.2]oct-5-en-2-one, 7,8-bis(phenylmethoxy)-, (1S,4R,7R,8R)-

Molecular Formula: C22H22O3Molecular Weight: 334.408280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HKLCIVWWLLYENC-YVNJGZBMSA-N

652991-03-2
Bicyclo[2.2.2]oct-5-en-2-one, 7-acetyl-3,3-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 8-acetyl-2,2-dimethylbicyclo[2.2.2]oct-5-en-3-one | CAS Registry Number: 143615-21-8
Synonyms: ACMC-20n2yc, CTK0B4295

Molecular Formula: C12H16O2Molecular Weight: 192.254240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: QPEDZHLQXSHODB-UHFFFAOYSA-N

143615-21-8
Bicyclo[2.2.2]oct-5-en-2-one, 7-ethenyl-3,5-dimethyl-3-(4-pentenyl)-,(1R,3R,4S,7R)-rel- (0 suppliers)830326-56-2
Bicyclo[2.2.2]oct-5-en-2-one, 7-ethenyl-3,5-dimethyl-3-(phenylmethyl)-,(1R,3R,4S,7R)-rel- (0 suppliers)830326-55-1
BICYCLO[2.2.2]OCT-5-EN-2-ONE,1,3,3-TRIMETHOXY- 5-(2-ALLYL)-7-[(3,4,5-TRIMETHOXYPHENYL)- METHYL]-,(1R,4R,7S)-REL- (2 suppliers)70287-69-3
BICYCLO[2.2.2]OCT-5-EN-2-ONE,1-METHOXY-3,5-DIMETHYL-,(1R,3S,4S)-REL- (4 suppliers)758724-07-1
Bicyclo[2.2.2]oct-5-en-2-one,3,3'-(1,4-butanediyl)bis[7-ethenyl-3,5-dimethyl-,(1R,1'S,3R,3'S,4S,4'R,7R,7'S)-rel- (0 suppliers)830326-58-4
Bicyclo[2.2.2]oct-5-en-2-one,3,3-dimethoxy-7-(phenylthio)-1-(2-propenyl)-, (1R,4S,7S)-rel- (0 suppliers)832112-78-4
Bicyclo[2.2.2]oct-5-en-2-one,3-[(2E)-4-bromo-3-methyl-2-butenyl]-1-methoxy-3-methyl-,(1R,3S,4R)-rel- (0 suppliers)184842-60-2
BICYCLO[2.2.2]OCT-5-EN-2-ONE,7-(3-BUTENYL)-,(1R,4R,7R)-REL- (4 suppliers)627908-53-6
BICYCLO[2.2.2]OCT-5-EN-2-ONE,7-VINYL-3,3-DIMETHYL-,(1R,4R,7S)-REL- (4 suppliers)845293-94-9
Bicyclo[2.2.2]oct-5-en-2-one,8-(3,5-dihydroxyphenyl)-4-hydroxy-7-(4-hydroxyphenyl)-6-[(1E)-2-(4-hydroxyphenyl)ethenyl]- (0 suppliers)84870-55-3
BICYCLO[2.2.2]OCT-5-EN-2-ONE,8-METHOXY-1,8-DIMETHYL- (4 suppliers)671211-41-9
BICYCLO[2.2.2]OCT-5-EN-2-YL ACETATE (3 suppliers)
Compound Structure IUPAC Name: (3-fluoronaphthalen-2-yl)methanol | CAS Registry Number: 34236-52-7
Synonyms: (3-fluoronaphthalen-2-yl)methanol, 3439-92-7, NSC148884, AC1L68XM, AC1Q4O8O, CTK4H1941, KST-1A4011, AR-1A4194, AG-J-22527, NSC-148884

Molecular Formula: C11H9FOMolecular Weight: 176.186963 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: SZKJZLMLTYIRCP-UHFFFAOYSA-N

34236-52-7
Bicyclo[2.2.2]oct-5-en-2-yl, 2,4-dimethyl-8-oxo-5-phenyl- (0 suppliers)140185-79-1
bicyclo[2.2.2]oct-5-en-2-ylmethanol (1 supplier)
bicyclo[2.2.2]oct-5-en-2-ylmethyl acetate (1 supplier)
BICYCLO[2.2.2]OCT-5-ENE-2,2,3,3,5-PENTACARBONITRILE (5 suppliers)92029-26-0
Bicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile (3 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile | CAS Registry Number: 1017-93-2
Synonyms: NSC 42845, BRN 2697839, BICYCLO(2.2.2)OCT-5-ENE-2,2,3,3-TETRACARBONITRILE, NSC42845, (1R,4S)-bicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile, AC1L22R5, CTK0H8520, NSC-42845, STK680688, MCULE-7528460145, LS-43823, ST4099213, 4-09-00-03799 (Beilstein Handbook Reference), A3073/0129930

Molecular Formula: C12H8N4Molecular Weight: 208.218720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: GFDRDNGZQZLSRI-UHFFFAOYSA-N

1017-93-2
Bicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile, 1-methyl- (1 supplier)
Compound Structure IUPAC Name: 4-methylbicyclo[2.2.2]oct-5-ene-2,2,3,3-tetracarbonitrile | CAS Registry Number: 90553-84-7
Synonyms: ACMC-20lt3h, CTK3G6581

Molecular Formula: C13H10N4Molecular Weight: 222.245300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: DQSQGVSWLYBDEB-UHFFFAOYSA-N

90553-84-7
Bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile | CAS Registry Number: 62249-52-9
Synonyms: NSC46418, AC1L64WQ, AGN-PC-04SAC9, CTK7C7010, XNFWRFPWBZBKIW-UHFFFAOYSA-N, NSC-46418, AG-J-00816, (3S,4R)-bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile

Molecular Formula: C10H10N2Molecular Weight: 158.199800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XNFWRFPWBZBKIW-UHFFFAOYSA-N

62249-52-9
Bicyclo[2.2.2]oct-5-ene-2,3-dicarbonitrile, (1R,2R,3S,4S)-rel- (0 suppliers)175778-58-2
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxamide,N,N'-dimethyl-, trans- (8CI) (1 supplier)
Compound Structure IUPAC Name: (5Z)-1-benzyl-5-[(2-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione | CAS Registry Number: 5240-56-2
Synonyms: ZINC02990171, AC1NSQEQ, Ambcb5240562, MolPort-002-139-022, AKOS015952907, (5Z)-1-benzyl-5-[(2-methylanilino)methylidene]-1,3-diazinane-2,4,6-trione

Molecular Formula: C19H17N3O3Molecular Weight: 335.356580 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: PKHOTXFDWFMUGO-PTNGSMBKSA-N

5240-56-2
BICYCLO[2.2.2]OCT-5-ENE-2,3-DICARBOXYLIC ACID (7 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid | CAS Registry Number: 34487-58-6
Synonyms: bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid, 28871-80-9, NSC238002, Maybridge3_004483, bicyclooctenedicarboxylicacid, AC1L8LM3, AGN-PC-00HP8Z, SureCN1005886, (1R,4S)-Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid, Oprea1_705657, CBDivE_008329, MLS000530207, CTK1B1140, MolPort-002-910-713, HMS1443L17, HMS2352A18, NRB02007, CCG-55733, SBB091981, STK280809

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: FUBZERMWPMTSEB-UHFFFAOYSA-N

34487-58-6
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid, 1,7,8,8-tetramethyl-,3-(pentachlorophenyl) ester (0 suppliers)88190-82-3
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid, monomethyl ester,(1R,2S,3R,4S)- (0 suppliers)828447-55-8
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid,1-methyl-4-(1-methylethyl)- (0 suppliers)50729-73-2
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid,1-methyl-4-(1-methylethyl)-, 3-(pentachlorophenyl) ester (0 suppliers)88233-71-0
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid,1-methyl-4-(1-methylethyl)-, bis(2-ethylhexyl) ester (0 suppliers)666860-95-3
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid,1-methyl-4-(1-methylethyl)-, bis[2-[bis(2-hydroxyethyl)amino]ethyl] ester (0 suppliers)141237-90-3
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid,1-methyl-4-(1-methylethyl)-, monomethyl ester (0 suppliers)139913-10-3
BICYCLO[2.2.2]OCT-5-ENE-2,3-DICARBOXYLIC ANHYDRIDE (16 suppliers)
Compound Structure Synonyms: NSC4556, MolPort-001-764-908, CID220977, NSC238003, SBB007646, B3038, Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, endo-Bicyclo[2.2.2]octenedicarboxcyclic acid anhydride, Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, cis-endo-, Bicyclo[2.2.2]octene-2,3-endo-dicarboxylic anhydride, cis-Bicyclo[2.2.2]oct-5-en-2,3-dicarboxylic acid, anhydride, 4,7-Ethanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-, Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic anhydride, endo-, ENDO-BICYCLO(2.2.2)-5-OCTENE-2,3-DICARBO ANHYDRIDE, 24327-08-0

Molecular Formula: C10H10O3Molecular Weight: 178.184600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: YIHKILSPWGDWPR-UHFFFAOYSA-N

6708-37-8
Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylicacid, 2,3-dimethyl ester (2 suppliers)
Compound Structure IUPAC Name: dimethyl bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylate | CAS Registry Number: 31517-37-0
Synonyms: Dimethyl bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylate, 5160-98-5, NSC149937, AC1L6A1P, AC1Q5Z1S, SureCN11224786, CTK4J4567, AR-1I5636, NSC314539, AG-J-28737, NSC-149937, NSC-314539, DIMETHYL BICYCLO[2.2.2]OCT-2-ENE-7,8-DICARBOXYLATE, Bicyclo[2.2.2]oct-5-ene-2,3-dicarboxylic acid, dimethyl ester, 4545-84-0

Molecular Formula: C12H16O4Molecular Weight: 224.253040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: FPRGHVZMTXXTRC-UHFFFAOYSA-N

31517-37-0
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