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CHEMICAL products beginning with : B
133801 to 133850 of 183876 results  Page: << Previous 50 Results 2660 2661 2662 2663 2664 2665 2666 2667 2668 2669 2670 2671 2672 2673 2674 2675 2676 [2677] 2678 2679 2680 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
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)- (2 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)- (2 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)- (2 suppliers)180059-99-8
BICYCLO[2.2.1]HEPTANE-2,3,5,7-TETROL,(2-EXO,3-ENDO,5-ENDO,7-SYN)- (2 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)- (2 suppliers)180060-00-8
Bicyclo[2.2.1]heptane-2,3-diamine (3 suppliers)
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 (0 suppliers)
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 (6 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 (7 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 (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- (0 suppliers)
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 (0 suppliers)
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 (0 suppliers)
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- (4 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- (0 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- (1 supplier)
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) (0 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 (8 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- (0 suppliers)
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- (0 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
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