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CHEMICAL products beginning with : B
128701 to 128750 of 163278 results  Page: << Previous 50 Results 2560 2561 2562 2563 2564 2565 2566 2567 2568 2569 2570 2571 2572 2573 2574 [2575] 2576 2577 2578 2579 2580 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[2.2.1]heptane-2,3-dicarboximide (9 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)]- (4 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 (2 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
Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, calcium salt (1:1) (0 suppliers)465508-47-8
Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, methyl2-[(1-oxo-2-propenyl)oxy]ethyl ester (1 supplier)
Compound Structure IUPAC Name: 3-(2-prop-2-enoyloxypropoxycarbonyl)bicyclo[2.2.1]heptane-2-carboxylate | CAS Registry Number: 93491-59-9
Synonyms: ACMC-20lxog, CTK3F5988

Molecular Formula: C15H19O6-Molecular Weight: 295.307760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: CLTQKGUEAVJWDA-UHFFFAOYSA-M

93491-59-9
Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, monooctadecyl ester (1 supplier)476677-40-4
Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, strontium salt (1:1),(1R,2R,3S,4S)-rel- (0 suppliers)839683-06-6
BICYCLO[2.2.1]HEPTANE-2,3-DICARBOXYLIC ACID,5,6-DIHYDROXY-,(1R,2S,3R,4S,5R,6R)-REL- (5 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,4R,5S,6R)-2,3-dihydroxybicyclo[2.2.1]heptane-5,6-dicarboxylic acid | CAS Registry Number: 477248-99-0
Synonyms: AKOS027407957, AK450825, (1R,2S,3R,4S,5R,6R)-5,6-Dihydroxybicyclo[2.2.1]heptane-2,3-dicarboxylic acid

Molecular Formula: C9H12O6Molecular Weight: 216.189 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: OTHLSZNDNYJOEG-AMRQHQFISA-N

477248-99-0
Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid,5-[(3,3,4,4,5,5,6,6,7,7,8,8,8-tridecafluorooctyl)thio]-, dimethyl ester,(2-endo,3-endo,5-exo)- (0 suppliers)62731-98-0
Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid,5-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]-,2-methyl ester, (2-endo,3-endo,5-exo)- (0 suppliers)62732-03-0
Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid,5-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]-,3-methyl ester, (2-endo,3-endo,5-exo)- (0 suppliers)62732-04-1
Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid,5-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]-,dimethyl ester, (2-endo,3-exo,5-exo)- (0 suppliers)62732-01-8
Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid,5-[(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)thio]-,dimethyl ester, (2-exo,3-endo,5-exo)- (0 suppliers)62732-02-9
Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid,5-bromo-6-(dibromophosphino)-, dimethyl ester,(2-endo,3-endo,5-exo,6-exo)- (0 suppliers)88769-31-7
Bicyclo[2.2.1]heptane-2,3-dicarboxylic acid,5-methylene-6-(phenylthio)-, dimethyl ester, (2-endo,3-endo,6-exo)- (0 suppliers)62678-36-8
Bicyclo[2.2.1]heptane-2,3-dicarboxylicacid, (1R,2S,3R,4S)-rel- (2 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid | CAS Registry Number: 27862-85-7
Synonyms: bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 2,3-Norbornanedicarboxylic Acid, 1724-08-9, NSC 238000, endo,endo-2,3-Norbornanedicarboxylic acid, 2,3-Norbornanedicarboxylic acid, endo,endo-, 2435-37-2, NSC46410, AC1Q5TDZ, Maybridge4_000592, ACMC-209e4i, SureCN187221, AGN-PC-00HZE5, Oprea1_379166, AC1L416G, CTK0H5940, norbornane-2,3-dicarboxylic acid, MolPort-001-025-087, HMS1522K20, BTB15020

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

InChIKey: IVVOCRBADNIWDM-UHFFFAOYSA-N

27862-85-7
Bicyclo[2.2.1]heptane-2,3-dicarboxylicacid, 5,6-dibromo- (2 suppliers)
Compound Structure IUPAC Name: 2,3-dibromobicyclo[2.2.1]heptane-5,6-dicarboxylic acid | CAS Registry Number: 6319-07-9
Synonyms: MLS002639427, STK286009, 2,3-dibromobicyclo[2.2.1]heptane-5,6-dicarboxylic acid, bicyclo[2.2.1]heptane-2,3-dicarboxylic acid, 5,6-dibromo-, NSC31979, AC1L5Q2Z, AC1Q26KP, 5,6-dibromobicyclo[2.2.1]heptane-2,3-dicarboxylic acid, SCHEMBL3025318, CHEMBL2141208, CTK2F8918, MolPort-002-995-991, HMS3089L23, AR-1H9803, NSC-31979, NSC140604, AKOS003385587, AKOS022076510, MCULE-4238921963, NSC-140604

Molecular Formula: C9H10Br2O4Molecular Weight: 341.981300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: HECPLCNVJSYLGU-UHFFFAOYSA-N

6319-07-9
Bicyclo[2.2.1]heptane-2,3-dicarboxylicacid, 5-oxo-, (1a,2a,3b,4a)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: 5-oxobicyclo[2.2.1]heptane-2,3-dicarboxylic acid | CAS Registry Number: 42392-43-8
Synonyms: NSC167453, MLS002707006, 5-Oxobicyclo[2.2.1]heptane-2,3-dicarboxylic acid, AC1L6UHY, AC1Q6EG7, CTK4I6176, AR-1G9305, NSC120499, AKOS005217711, AG-K-90429, NSC-120499, NSC-167453, SMR001574402

Molecular Formula: C9H10O5Molecular Weight: 198.172700 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: WJAOMMCYWSWQJD-UHFFFAOYSA-N

42392-43-8
BICYCLO[2.2.1]HEPTANE-2,3-DIMETHANAMINE,(1R,2R,3R,4S)- (2 suppliers)
Compound Structure IUPAC Name: [(1S,2R,3R,4R)-3-(aminomethyl)-2-bicyclo[2.2.1]heptanyl]methanamine | CAS Registry Number: 586952-58-1
Synonyms: Bicyclo[2.2.1]heptane-2,3-dimethanamine, -

Molecular Formula: C9H18N2Molecular Weight: 154.252620 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: RPYFJVIASOJLJS-BZNPZCIMSA-N

586952-58-1
Bicyclo[2.2.1]heptane-2,3-dimethanol (9 suppliers)
Compound Structure IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]heptanyl]methanol | CAS Registry Number: 45849-05-6
Synonyms: NSC149910, CID288636, EN002425, Methanol, [3-(hydroxymethyl)bicyclo[2.2.1]hept-2-yl], 5062-99-7

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

InChIKey: YSVZGWAJIHWNQK-UHFFFAOYSA-N

45849-05-6
Bicyclo[2.2.1]heptane-2,3-dimethanol, 1,4,5,6,7,7-hexachloro- (1 supplier)
Compound Structure IUPAC Name: [1,2,3,4,7,7-hexachloro-5-(hydroxymethyl)-6-bicyclo[2.2.1]heptanyl]methanol | CAS Registry Number: 90330-29-3
Synonyms: CTK3I1977, KB-62503, (1,4,5,6,7,7-hexachlorobicyclo[2.2.1]heptane-2,3-diyl)dimethanol

Molecular Formula: C9H10Cl6O2Molecular Weight: 362.892500 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: JTFMEPBHFYSKBN-UHFFFAOYSA-N

90330-29-3
Bicyclo[2.2.1]heptane-2,3-dimethanol, 5,6-bis(aminomethyl)-,(1R,2S,3R,4S,5S,6R)-rel- (0 suppliers)820962-95-6
Bicyclo[2.2.1]heptane-2,3-dimethanol, 7,7-dimethoxy-,(1R,2R,3S,4S)-rel- (0 suppliers)97581-40-3
Bicyclo[2.2.1]heptane-2,3-dimethanol,(1R,2S,3S,4S)-rel- (2 suppliers)
Compound Structure IUPAC Name: [3-(hydroxymethyl)-2-bicyclo[2.2.1]heptanyl]methanol | CAS Registry Number: 5062-99-7
Synonyms: Bicyclo[2.2.1]heptane-2,3-dimethanol, 45849-05-6, NSC149910, AC1Q1HAJ, SureCN278784, AC1L69ZV, AGN-PC-00612W, CTK4J2915, MolPort-009-198-860, ANW-47191, AR-1H9804, AKOS015900256, AG-K-94461, NSC-149910, AK-49811, BR-49811, EN002425, KB-251034, W6379, I14-10829

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

InChIKey: YSVZGWAJIHWNQK-UHFFFAOYSA-N

5062-99-7
BICYCLO[2.2.1]HEPTANE-2,3-DIMETHANOL,5-(VINYLOXY)-,(1R,2R,3R,4R)-REL- (2 suppliers)791849-03-1
Bicyclo[2.2.1]heptane-2,3-dimethanol,7-(1-methylethylidene)-, dimethanesulfonate, (exo,exo)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: [(2R,3S)-3-(methylsulfonyloxymethyl)-7-propan-2-ylidene-2-bicyclo[2.2.1]heptanyl]methyl methanesulfonate | CAS Registry Number: 51510-25-9
Synonyms: NSC94591, NSC-94591

Molecular Formula: C14H24O6S2Molecular Weight: 352.466760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: AIUKOLNWMVFTSZ-BPNZPQAUSA-N

51510-25-9
bicyclo[2.2.1]heptane-2,3-diol (2 suppliers)
BICYCLO[2.2.1]HEPTANE-2,3-DIOL, (1R,2S,3S,4S)-REL- (9CI) (1 supplier)34296-58-7
Bicyclo[2.2.1]heptane-2,3-diol, (2S,3S)- (1 supplier)1933725-10-0
Bicyclo[2.2.1]heptane-2,3-diol, 1,7,7-trimethyl-, (2-endo,3-exo)- (0 suppliers)
Compound Structure IUPAC Name: (1S,2R,3R,4R)-4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diol | CAS Registry Number: 13837-85-9
Synonyms: ZINC13545763, 1,7,7-trimethylbicyclo[2.2.1]heptane-exo,exo-2,3-diol, (1beta)-4alpha,7,7-Trimethylbicyclo[2.2.1]heptane-2beta,3alpha-diol

Molecular Formula: C10H18O2Molecular Weight: 170.252 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: AYEOSGBMQHXVER-ODXREFDESA-N

13837-85-9
Bicyclo[2.2.1]heptane-2,3-diol, 1,7,7-trimethyl-, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;4,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diol | CAS Registry Number: 101053-08-1
Synonyms: ACMC-20m43v, CTK0G8481

Molecular Formula: C14H26O6Molecular Weight: 290.352640 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: SFUMFCCJDPQAAL-UHFFFAOYSA-N

101053-08-1
Bicyclo[2.2.1]heptane-2,3-diol, 1,7,7-trimethyl-2-phenyl-,(1R,2S,3R,4S)- (0 suppliers)31503-17-0
BICYCLO[2.2.1]HEPTANE-2,3-DIOL, 2,3,7,7-TETRAMETHYL- (1 supplier)
Compound Structure IUPAC Name: 2,3,7,7-tetramethylbicyclo[2.2.1]heptane-2,3-diol | CAS Registry Number: 917479-21-1
Synonyms: CTK3I0451, Bicyclo[2.2.1]heptane-2,3-diol, 2,3,7,7-tetramethyl-

Molecular Formula: C11H20O2Molecular Weight: 184.275300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HJQHVAVOGAHWLS-UHFFFAOYSA-N

917479-21-1
Bicyclo[2.2.1]heptane-2,3-diol, 2,7,7-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 3,7,7-trimethylbicyclo[2.2.1]heptane-2,3-diol | CAS Registry Number: 57020-52-7
Synonyms: CTK1F3201

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

InChIKey: QTVSROIQIICSLK-UHFFFAOYSA-N

57020-52-7
BICYCLO[2.2.1]HEPTANE-2,3-DIOL,1,7,7-TRIMETHYL-,2-ACETATE,(1S,2S,3S,4R)- (2 suppliers)61586-52-5
BICYCLO[2.2.1]HEPTANE-2,3-DIOL,1,7,7-TRIMETHYL-3-(2-ALLYL)-,(1R,2S,3R,4S)- (2 suppliers)374078-35-0
BICYCLO[2.2.1]HEPTANE-2,3-DIOL,5-(VINYLOXY)- (6 suppliers)
Compound Structure IUPAC Name: 5-ethenoxybicyclo[2.2.1]heptane-2,3-diol | CAS Registry Number: 791848-96-9
Synonyms: BICYCLO[2.2.1]HEPTANE-2,3-DIOL, 5-(ETHENYLOXY)- (9CI), OR342036

Molecular Formula: C9H14O3Molecular Weight: 170.208 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RZXGSGRNJGAHRC-UHFFFAOYSA-N

791848-96-9
BICYCLO[2.2.1]HEPTANE-2,3-DIONE (3 suppliers)
Compound Structure IUPAC Name: bicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 6236-71-1
Synonyms: Bicyclo(2.2.1)heptane-2,3-dione, NSC176178, Bicyclo[2.2.1]heptane-2,3-dione, CID138696

Molecular Formula: C7H8O2Molecular Weight: 124.137220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DTKVZNFHNGLJBS-UHFFFAOYSA-N

6236-71-1
Bicyclo[2.2.1]heptane-2,3-dione, 1,4-dichloro-7,7-dimethoxy-5-phenyl-,(1R,4S,5R)-rel- (0 suppliers)308820-08-8
Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-, 3-(O-methyloxime),(E)- (0 suppliers)112342-83-3
Bicyclo[2.2.1]heptane-2,3-dione, 1,7,7-trimethyl-,3-(dimethylhydrazone), (1R,3Z,4S)- (0 suppliers)86687-92-5
BICYCLO[2.2.1]HEPTANE-2,3-DIONE, 1-(HYDROXYMETHYL)-7,7-DIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione | CAS Registry Number: 3874-69-9
Synonyms: GYHXLYDADQTOHY-UHFFFAOYSA-N, 1-Hydroxymethyl-7,7-dimethyl-bicyclo[2.2.1]heptane-2,3-dione, 10-hydroxycamphorquinone, AGN-PC-0JSVKP, AC1LBJG1, SCHEMBL3191023, CTK8A2214, AG-J-05660, 4-(hydroxymethyl)-7,7-dimethylbicyclo[2.2.1]heptane-2,3-dione, Bicyclo[2.2.1]heptane-2,3-dione, 1-(hydroxymethyl)-7,7-dimethyl-

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 3

InChIKey: GYHXLYDADQTOHY-UHFFFAOYSA-N

3874-69-9
Bicyclo[2.2.1]heptane-2,3-dione, 1-[(acetyloxy)methyl]-7,7-dimethyl-,(1R,4S)- (0 suppliers)108268-36-6
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