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CHEMICAL products beginning with : B
126951 to 127000 of 160090 results  Page: << Previous 50 Results [2540] 2541 2542 2543 2544 2545 2546 2547 2548 2549 2550 2551 2552 2553 2554 2555 2556 2557 2558 2559 2560 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[2.2.1]heptane-1-methanesulfonic acid,7,7-dimethyl-2-oxo-3-(phenylmethylene)-, sodium salt, (1S)- (0 suppliers)89708-81-6
Bicyclo[2.2.1]heptane-1-methanesulfonic acid,7,7-dimethyl-3-[(4-methylphenyl)methylene]-2-oxo-, sodium salt, (1S)- (0 suppliers)89708-82-7
BICYCLO[2.2.1]HEPTANE-1-METHANESULFONIC ACID7,7-DIMETHYL-2-OXO-,COMPD. WITH 1,2-ETHANEDIAMINE (1 supplier)56973-73-0
Bicyclo[2.2.1]heptane-1-methanesulfonicacid, 7,7-dimethyl-2-oxo-, ammonium salt (1:1) (0 suppliers)
Compound Structure IUPAC Name: azanium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate | CAS Registry Number: 83846-91-7
Synonyms: EINECS 238-962-0, AGN-PC-01XIBQ, AC1MC430, EINECS 281-071-7, Ammonium (1)-2-oxobornane-10-sulphonate, azanium (7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonate, Ammonium (1S)-(7,7-dimethyl-2-oxobicyclo(2.2.1)hept-1-yl)methanesulphonate, azanium;[(1S)-7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl]methanesulfonate, 14888-09-6

Molecular Formula: C10H19NO4SMolecular Weight: 249.327160 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: JTMZBRWRXFAITF-UHFFFAOYSA-N

83846-91-7
Bicyclo[2.2.1]heptane-1-methanesulfonicacid, 7,7-dimethyl-2-oxo-, calcium salt (2:1) (2 suppliers)
Compound Structure IUPAC Name: calcium;(7,7-dimethyl-3-oxo-4-bicyclo[2.2.1]heptanyl)methanesulfonic acid | CAS Registry Number: 5327-97-9
Synonyms: NSC4168, NSC-4168

Molecular Formula: C10H16CaO4S+2Molecular Weight: 272.374640 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: PDRYGDFJGDJWPN-UHFFFAOYSA-N

5327-97-9
Bicyclo[2.2.1]heptane-1-methanol, 2-(acetyloxy)-7,7-dimethyl-, acetate,(1R,2S,4R)- (0 suppliers)671755-79-6
Bicyclo[2.2.1]heptane-1-methanol, 2-hydroxy-3,3-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-2,2-dimethylbicyclo[2.2.1]heptan-3-ol | CAS Registry Number: 62853-86-5
Synonyms: CTK2B1367

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: SMTYTECRKAHAAP-UHFFFAOYSA-N

62853-86-5
Bicyclo[2.2.1]heptane-1-methanol, 2-hydroxy-3,3-dimethyl-, a-acetate (0 suppliers)62853-87-6
Bicyclo[2.2.1]heptane-1-methanol, 4-fluoro- (1 supplier)
Compound Structure IUPAC Name: (4-fluoro-1-bicyclo[2.2.1]heptanyl)methanol | CAS Registry Number: 88888-24-8
Synonyms: ACMC-20leom, CTK3A5324

Molecular Formula: C8H13FOMolecular Weight: 144.186623 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: DJAFBWBWKLWFBK-UHFFFAOYSA-N

88888-24-8
Bicyclo[2.2.1]heptane-1-methanol, 4-fluoro-, 4-methylbenzenesulfonate (1 supplier)
Compound Structure IUPAC Name: (4-fluoro-1-bicyclo[2.2.1]heptanyl)methanol;4-methylbenzenesulfonic acid | CAS Registry Number: 88888-32-8
Synonyms: ACMC-20leou, CTK3A5316

Molecular Formula: C15H21FO4SMolecular Weight: 316.388243 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WHQOBLCYJZZHHW-UHFFFAOYSA-N

88888-32-8
Bicyclo[2.2.1]heptane-1-methanol, a-methyl- (0 suppliers)62947-53-9
Bicyclo[2.2.1]heptane-1-methanol,7,7-dimethyl-2-[(2-pyridinylmethyl)imino]-, (1S,2E,4R)- (0 suppliers)835603-83-3
Bicyclo[2.2.1]heptane-1-sulfonamide,2-hydroxy-3,3-dimethyl-N-(1-methylethyl)-, (1R,2R,4R)- (0 suppliers)676230-51-6
BICYCLO[2.2.1]HEPTANE-1-SULFONAMIDE,2-OXO- (4 suppliers)
Compound Structure IUPAC Name: 3-oxobicyclo[2.2.1]heptane-4-sulfonamide | CAS Registry Number: 401590-82-7
Synonyms: ST51025476, AC1MRGPA, 2-oxobicyclo[2.2.1]heptane-1-sulfonamide, AKOS024379971, 2-oxobicyclo[2.2.1]heptanesulfonamide, 3-oxobicyclo[2.2.1]heptane-4-sulfonamide, Bicyclo[2.2.1]heptane-1-sulfonamide,2-oxo-

Molecular Formula: C7H11NO3SMolecular Weight: 189.232140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: XSUYQBXTTMNNGR-UHFFFAOYSA-N

401590-82-7
BICYCLO[2.2.1]HEPTANE-1-SULFONYL CHLORIDE, 7,7-DIMETHYL-2-OXO-, (1S,4R)- (0 suppliers)
Compound Structure IUPAC Name: (1R,4S)-7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-sulfonyl chloride | CAS Registry Number: 212962-15-7
Synonyms: CTK0I9550, AKOS006334918, Bicyclo[2.2.1]heptane-1-sulfonyl chloride, 7,7-dimethyl-2-oxo-, (1S,4R)-

Molecular Formula: C9H13ClO3SMolecular Weight: 236.715720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNLNPVGEDHRLSM-HZGVNTEJSA-N

212962-15-7
BICYCLO[2.2.1]HEPTANE-1-SULFONYL CHLORIDE,7,7-DIMETHYL-2-OXO- (4 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyl-3-oxobicyclo[2.2.1]heptane-4-sulfonyl chloride | CAS Registry Number: 408335-82-0
Synonyms: CTK1D5273, AKOS006336321, AG-F-45055, Bicyclo[2.2.1]heptane-1-sulfonylchloride, 7,7-dimethyl-2-oxo-, Bicyclo[2.2.1]heptane-1-sulfonyl chloride, 7,7-dimethyl-2-oxo- (9CI)

Molecular Formula: C9H13ClO3SMolecular Weight: 236.715720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PNLNPVGEDHRLSM-UHFFFAOYSA-N

408335-82-0
BICYCLO[2.2.1]HEPTANE-2,2,3,3-TETRACARBONITRILE (2 suppliers)
Compound Structure IUPAC Name: 2-chloro-3-(2-piperazin-1-ylethylamino)naphthalene-1,4-dione | CAS Registry Number: 6956-30-5
Synonyms: 2-chloro-3-{[2-(piperazin-1-yl)ethyl]amino}naphthalene-1,4-dione, NSC65016, AC1Q3HBC, AC1L6M3Q, NCIOpen2_008149, CTK5D0436, AR-1E0155, NSC 65016, NSC-65016, AG-J-75269, 2-chloro-3-(2-piperazin-1-ylethylamino)naphthalene-1,4-dione, 1,4-Naphthalenedione,2-chloro-3-[[2-(1-piperazinyl)ethyl]amino]-

Molecular Formula: C16H18ClN3O2Molecular Weight: 319.786020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: NSSMXCNEKHURJO-UHFFFAOYSA-N

6956-30-5
Bicyclo[2.2.1]heptane-2,2-dicarboxylic acid (0 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-3,3-dicarboxylic acid | CAS Registry Number: 62821-26-5
Synonyms: AGN-PC-000RKT, SureCN2761577, CTK2B1731

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: BWWABJCTNYPMGD-UHFFFAOYSA-N

62821-26-5
BICYCLO[2.2.1]HEPTANE-2,2-DIMETHANETHIOL (1 supplier)
Compound Structure IUPAC Name: [3-(sulfanylmethyl)-3-bicyclo[2.2.1]heptanyl]methanethiol | CAS Registry Number: 831225-31-1
Synonyms: CTK3D4298, Bicyclo[2.2.1]heptane-2,2-dimethanethiol

Molecular Formula: C9H16S2Molecular Weight: 188.353340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: URAGDHSBDAUQMW-UHFFFAOYSA-N

831225-31-1
BICYCLO[2.2.1]HEPTANE-2,2-DIMETHANOL (9 suppliers)
Compound Structure IUPAC Name: [3-(hydroxymethyl)-3-bicyclo[2.2.1]heptanyl]methanol | CAS Registry Number: 15449-66-8
Synonyms: EINECS 239-467-2, CID85846, Bicyclo(2.2.1)heptane-2,2-dimethanol

Molecular Formula: C9H16O2Molecular Weight: 156.222140 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RGXKKPWZFFCHNE-UHFFFAOYSA-N

15449-66-8
Bicyclo[2.2.1]heptane-2,2-dimethanol, bis(4-methylbenzenesulfonate) (0 suppliers)95440-77-0
Bicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylic acid, dibutylbis(2-ethylhexyl) ester (0 suppliers)116107-59-6
Bicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylic acid, tetramethyl ester,(2-endo,3-endo,5-exo,6-exo)- (0 suppliers)81532-28-7
Bicyclo[2.2.1]heptane-2,3,5,6-tetracarboxylic acid,(2-endo,3-endo,5-exo,6-exo)- (0 suppliers)143890-35-1
BICYCLO[2.2.1]HEPTANE-2,3,5,6-TETRAOL (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-2,3,5,6-tetrol | CAS Registry Number: 85391-23-7
Synonyms: MolPort-004-796-840, NSC128294, EINECS 286-776-3, CID278585, Bicyclo(2.2.1)heptane-2,3,5,6-tetraol, 16394-98-2

Molecular Formula: C7H12O4Molecular Weight: 160.167780 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YPVXKWXMBKRJEB-UHFFFAOYSA-N

85391-23-7
BICYCLO[2.2.1]HEPTANE-2,3,5,6-TETROL,(2-ENDO,3-ENDO,5-EXO,6-EXO)- (3 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-2,3,5,6-tetrol | CAS Registry Number: 29265-54-1
Synonyms: bicyclo[2.2.1]heptane-2,3,5,6-tetrol, 85391-23-7, BICYCLO[2.2.1]HEPTANE-2,3,5,6-TETRAOL, Bicyclo(2.2.1)heptane-2,3,5,6-tetraol, EINECS 286-776-3, NSC128294, AC1L5ODV, AC1Q7AWT, SCHEMBL7964314, CTK5F4851, AKOS027404350, NSC-128294, AK445772, OR041741, OR188382, OR228295, 2,3,5,6-NORBORNANETETROL,EXO,EXO-, 16394-98-2

Molecular Formula: C7H12O4Molecular Weight: 160.169 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: YPVXKWXMBKRJEB-UHFFFAOYSA-N

29265-54-1
BICYCLO[2.2.1]HEPTANE-2,3,5,6-TETROL,(2-ENDO,3-EXO,5-EXO,6-EXO)- (3 suppliers)36444-50-5
BICYCLO[2.2.1]HEPTANE-2,3,5,6-TETROL,STEREOISOMER (2 suppliers)913291-04-0
BICYCLO[2.2.1]HEPTANE-2,3,5,7-TETROL,(2-EXO,3-ENDO,5-ENDO,7-ANTI)- (3 suppliers)180059-99-8
BICYCLO[2.2.1]HEPTANE-2,3,5,7-TETROL,(2-EXO,3-ENDO,5-ENDO,7-SYN)- (3 suppliers)
Compound Structure IUPAC Name: (1R,2S,3S,4S,5S,7R)-bicyclo[2.2.1]heptane-2,3,5,7-tetrol | CAS Registry Number: 152496-27-0
Synonyms: BNXAOEYHSSBHNB-ADTCQYHUSA-N, Bicyclo[2.2.1]heptane-2,3,5,7-tetrol, (2-exo,3-endo,5-endo,7-syn)- (9CI)

Molecular Formula: C7H12O4Molecular Weight: 160.169 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 4

InChIKey: BNXAOEYHSSBHNB-ADTCQYHUSA-N

152496-27-0
BICYCLO[2.2.1]HEPTANE-2,3,5,7-TETROL,(2-EXO,3-ENDO,5-EXO,7-ANTI)- (3 suppliers)180060-00-8
Bicyclo[2.2.1]heptane-2,3-diamine (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-2,3-diamine | CAS Registry Number: 68745-32-4
Synonyms: bicyclo[2.2.1]heptane-2,3-diamine, SCHEMBL3482710, AKOS005260160

Molecular Formula: C7H14N2Molecular Weight: 126.200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZPKDUFWKBQYUAT-UHFFFAOYSA-N

68745-32-4
BICYCLO[2.2.1]HEPTANE-2,3-DIAMINE,(1R,2R,3R,4S)- (4 suppliers)
Compound Structure IUPAC Name: (1S,4R)-bicyclo[2.2.1]heptane-2,3-diamine | CAS Registry Number: 741668-23-5
Synonyms: (1R,2R,3R,4S)-bicyclo[2.2.1]heptane-2,3-diamine, SCHEMBL9746214

Molecular Formula: C7H14N2Molecular Weight: 126.203 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: ZPKDUFWKBQYUAT-DPTVFECHSA-N

741668-23-5
BICYCLO[2.2.1]HEPTANE-2,3-DICARBONYL DICHLORIDE (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-2,3-dicarbonyl chloride | CAS Registry Number: 236734-42-2
Synonyms: Bicyclo[2.2.1]heptane-2,3-dicarbonyl dichloride, AGN-PC-00PL1I, CTK0I7810

Molecular Formula: C9H10Cl2O2Molecular Weight: 221.080500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MNCRMCGXPHYWEZ-UHFFFAOYSA-N

236734-42-2
Bicyclo[2.2.1]heptane-2,3-dicarbothioic acid,5-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]-,S,S-dihexyl ester, (2-endo,3-exo,5-exo)- (0 suppliers)62732-08-5
Bicyclo[2.2.1]heptane-2,3-dicarbothioic acid,5-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]-,S,S-dihexyl ester, (2-exo,3-endo,5-exo)- (0 suppliers)62766-13-6
Bicyclo[2.2.1]heptane-2,3-dicarboxamide (4 suppliers)
Compound Structure IUPAC Name: (1~{S},2~{R},3~{S},4~{R})-3-carbamoylbicyclo[2.2.1]heptane-2-carboxylic acid | CAS Registry Number: 1365987-23-0
Synonyms: exo-2,3-Norbornanedicarboxylic Acid Monoamide

Molecular Formula: C9H13NO3Molecular Weight: 183.207 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: PJARUKXCFRFPOP-JRTVQGFMSA-N

1365987-23-0
Bicyclo[2.2.1]heptane-2,3-dicarboxamide,5-(benzoyloxy)-6-hydroxy-N,N'-diphenyl-, (1R,2S,3S,4S,5R,6R)-rel- (0 suppliers)317814-30-5
Bicyclo[2.2.1]heptane-2,3-dicarboxamide,N,N,N',N'-tetraethyl-5,6-dihydroxy-, (2-endo,3-exo,5-exo,6-endo)- (0 suppliers)61800-51-9
Bicyclo[2.2.1]heptane-2,3-dicarboxamide,N-hydroxy-N-methyl-N',N'-dioctyl-, (1R,2R,3S,4S)-rel- (0 suppliers)192004-89-0
Bicyclo[2.2.1]heptane-2,3-dicarboximide (10 suppliers)
Compound Structure Synonyms: 4-Aza-tricyclo[5.2.1.0 2,6]decane-3,5-dione, 4,7-Methano-1H-isoindole-1,3(2H)-dione, hexahydro-, NSC238001, SureCN572962, AC1L8LM0, AGN-PC-00PRH1, MolPort-002-054-072, AKOS015901104, AM62644, NSC-238001, AK141880, KB-86713, Hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione, I14-14769, endo-4-Aza-tricyclo[5.2.1.0*2,6*]decane-3,5-dione

Molecular Formula: C9H11NO2Molecular Weight: 165.189140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: RIVOBMOBWMOLDJ-UHFFFAOYSA-N

6713-41-3
BICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLIC ACID 2-AMINO-,[1R-(EXO,EXO)]- (3 suppliers)
Compound Structure IUPAC Name: (1S,2R,3S,4R)-3-aminobicyclo[2.2.1]heptane-2,3-dicarboxylic acid | CAS Registry Number: 774516-60-8
Synonyms: CTK2H6036, AG-H-09932, Bicyclo[2.2.1]heptane-2,3-dicarboxylicacid, 2-amino-, (1R,2S,3R,4S)-, Bicyclo[2.2.1]heptane-2,3-dicarboxylicacid, 2-amino-, [1R-(exo,exo)]- (9CI)

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HBLCKYRWQMAQCD-LHKPINMVSA-N

774516-60-8
BICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLIC ACID 2-AMINO-,[1S-(ENDO,ENDO)]- (2 suppliers)
Compound Structure IUPAC Name: (1R,2R,3S,4S)-3-aminobicyclo[2.2.1]heptane-2,3-dicarboxylic acid | CAS Registry Number: 791564-46-0
Synonyms: CTK2H6286, AG-H-17475, Bicyclo[2.2.1]heptane-2,3-dicarboxylicacid, 2-amino-, (1S,2S,3R,4R)-, Bicyclo[2.2.1]heptane-2,3-dicarboxylicacid, 2-amino-, [1S-(endo,endo)]- (9CI)

Molecular Formula: C9H13NO4Molecular Weight: 199.203820 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: HBLCKYRWQMAQCD-OLHMAJIHSA-N

791564-46-0
BICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLIC ACID DISODIUM SALT (3 suppliers)23838-83-7
Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 2-(chloromethyl)-, diethylester, (2-exo,3-endo)- (0 suppliers)143668-23-9
Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5,6-bis(aminomethyl)-,(1R,2S,3R,4S,5S,6R)-rel- (0 suppliers)820962-94-5
Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5-chloro-6-methylene-,dimethyl ester, (2-endo,3-endo,5-exo)- (0 suppliers)62678-33-5
Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 5-hydroxybicyclo[2.2.1]heptane-2,3-dicarboxylic acid | CAS Registry Number: 98954-78-0
Synonyms: NSC167971, ACMC-20m2kw, AC1L6QTI, AGN-PC-01Z3BU, SureCN5795999, CTK3F1287, NSC167450, NSC167520, NSC-167450, NSC-167520, NSC-167971, 5-hydroxybicyclo[2.2.1]heptane-2,3-dicarboxylic acid

Molecular Formula: C9H12O5Molecular Weight: 200.188580 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 5

InChIKey: OAWFFCOYTQSIRL-UHFFFAOYSA-N

98954-78-0
Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5-hydroxy-, dimethyl ester (1 supplier)
Compound Structure IUPAC Name: dimethyl 5-hydroxybicyclo[2.2.1]heptane-2,3-dicarboxylate | CAS Registry Number: 91353-43-4
Synonyms: dimethyl 5-hydroxybicyclo[2.2.1]heptane-2,3-dicarboxylate, NSC167456, ACMC-20luap, AC1L6QTO, CTK3G4862, NSC-167456

Molecular Formula: C11H16O5Molecular Weight: 228.241740 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: FVXPKBMBBBLULD-UHFFFAOYSA-N

91353-43-4
Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 7,7-diethoxy-, dimethylester, (2-endo,3-exo)- (0 suppliers)93248-40-9
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