Skype
A  B  C  D  E  F  G  H  I  J  K  L  M  N  O  P  Q  R  S  T  U  V  W  X  Y  Z  1  2  3  4  5  *
CHEMICAL products beginning with : B
128151 to 128200 of 166551 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]HEPT-5-ENE-2-METHANETHIOL (1 supplier)
Compound Structure IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethanethiol | CAS Registry Number: 632325-23-6
Synonyms: CTK1I7768, Bicyclo[2.2.1]hept-5-ene-2-methanethiol

Molecular Formula: C8H12SMolecular Weight: 140.245880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GSHBELPFKVPNBJ-UHFFFAOYSA-N

632325-23-6
Bicyclo[2.2.1]hept-5-ene-2-methanol (1 supplier)144842-40-0
Bicyclo[2.2.1]hept-5-ene-2-methanol, (1R,2R,4R)- (1 supplier)
Compound Structure IUPAC Name: [(1R,4R,5R)-5-bicyclo[2.2.1]hept-2-enyl]methanol | CAS Registry Number: 67671-06-1
Synonyms: AC1LY8HN, SureCN9473130, CTK1J3103, ZINC02237155, [(1R,4R,5R)-5-bicyclo[2.2.1]hept-2-enyl]methanol

Molecular Formula: C8H12OMolecular Weight: 124.180280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUMNWCHHXDUKFI-CSMHCCOUSA-N

67671-06-1
Bicyclo[2.2.1]hept-5-ene-2-methanol, (1R,2R,4R)-rel- (3 suppliers)
Compound Structure IUPAC Name: [(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]methanol | CAS Registry Number: 15507-06-9
Synonyms: [(1S,4S,5S)-5-bicyclo[2.2.1]hept-2-enyl]methanol, SCHEMBL16898634, ZINC1595413, AJ-27813, CJ-05636, CJ-25568, endo-5-Bicyclo[2.2.2]hept-2-enylmethanol, (1beta,4beta)-Norborna-5-ene-3alpha-methanol

Molecular Formula: C8H12OMolecular Weight: 124.183 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LUMNWCHHXDUKFI-XLPZGREQSA-N

15507-06-9
Bicyclo[2.2.1]hept-5-ene-2-methanol, 1,4,5,6,7,7-hexachloro-,propanoate (1 supplier)113343-77-4
Bicyclo[2.2.1]hept-5-ene-2-methanol, 1,4,5,7,7-pentachloro-6-ethoxy-,endo- (1 supplier)62702-10-7
Bicyclo[2.2.1]hept-5-ene-2-methanol, 2-(hexadecylamino)-, endo- (1 supplier)134864-11-2
Bicyclo[2.2.1]hept-5-ene-2-methanol, 2-methyl-, endo- (1 supplier)58055-94-0
Bicyclo[2.2.1]hept-5-ene-2-methanol, 2-methyl-, exo- (1 supplier)58055-95-1
Bicyclo[2.2.1]hept-5-ene-2-methanol, 3-(diethoxymethyl)-,4-methylbenzenesulfonate, (2-endo,3-exo)- (1 supplier)76139-91-8
Bicyclo[2.2.1]hept-5-ene-2-methanol, 3-methyl-3-(4-methyl-3-pentenyl)- (1 supplier)
Compound Structure IUPAC Name: [3-methyl-3-(4-methylpent-3-enyl)-2-bicyclo[2.2.1]hept-5-enyl]methanol | CAS Registry Number: 61432-79-9
Synonyms: CTK2E0115

Molecular Formula: C15H24OMolecular Weight: 220.350460 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HSUWPPUFQYAXBX-UHFFFAOYSA-N

61432-79-9
Bicyclo[2.2.1]hept-5-ene-2-methanol, 4-methylbenzenesulfonate (2 suppliers)
Compound Structure IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethanol;4-methylbenzenesulfonic acid | CAS Registry Number: 50626-34-1
Synonyms: CTK1E5625

Molecular Formula: C15H20O4SMolecular Weight: 296.381900 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: QPHOYHKYDCZELI-UHFFFAOYSA-N

50626-34-1
Bicyclo[2.2.1]hept-5-ene-2-methanol, 6-methyl-, exo- (1 supplier)89521-24-4
Bicyclo[2.2.1]hept-5-ene-2-methanol, 6-methyl-,4-methylbenzenesulfonate, exo- (1 supplier)89521-26-6
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL, A-[(PHENYLMETHOXY)METHYL]-, (1R,2R,4R)-REL- (2 suppliers)367912-25-2
Bicyclo[2.2.1]hept-5-ene-2-methanol, acetate, endo- (1 supplier)16053-06-8
Bicyclo[2.2.1]hept-5-ene-2-methanol, dihydrogen phosphate (1 supplier)80901-92-4
Bicyclo[2.2.1]hept-5-ene-2-methanol, sodium salt (1 supplier)51136-84-6
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,-A-VINYL-,(1R,2R,4R)-REL- (3 suppliers)483316-65-0
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,2,3-DIMETHYL-,(1R,2R,3R,4S)-REL- (3 suppliers)509149-27-3
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,2-(TRIFLUOROMETHYL)- (3 suppliers)693826-78-7
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,2-METHOXY-,(1R,2S,4R)- (3 suppliers)
Compound Structure IUPAC Name: [(1R,4R,5S)-5-methoxy-5-bicyclo[2.2.1]hept-2-enyl]methanol | CAS Registry Number: 802911-98-4
Synonyms: Bicyclo[2.2.1]hept-5-ene-2-methanol,2-methoxy-, -

Molecular Formula: C9H14O2Molecular Weight: 154.206260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CLMWKDCGYXJWPI-HRDYMLBCSA-N

802911-98-4
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,2-METHYL-3-PHENYL-,(1R,2S,3S,4S)-REL- (3 suppliers)816454-10-1
Bicyclo[2.2.1]hept-5-ene-2-methanol,3,3'-(1R,3S)-1,3-cyclopentanediylbis-,(1R,1'S,2S,2'R,3S,3'R,4S,4'R)-rel- (1 supplier)522617-86-3
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,3-(TRIFLUOROMETHYL)- (3 suppliers)591733-41-4
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,3-[(METHOXYMETHOXY)METHYL]-,(1R,2S,3R,4S)-REL- (3 suppliers)512791-23-0
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,3-METHYL-A-METHYLENE-,[1S-(2-ENDO,3- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2R,3S,4S)-2-methyl-3-bicyclo[2.2.1]hept-5-enyl]ethenol | CAS Registry Number: 167901-01-1
Synonyms: BLMUKCKEJRBDFY-XCWAXFADSA-N, Bicyclo[2.2.1]hept-5-ene-2-methanol, 3-methyl-alpha-methylene-, [1S-(2-endo,3-

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BLMUKCKEJRBDFY-XCWAXFADSA-N

167901-01-1
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,3-METHYL-A-METHYLENE-,[1S-(2-EXO,3- (3 suppliers)
Compound Structure IUPAC Name: 1-[(1R,2S,3R,4S)-2-methyl-3-bicyclo[2.2.1]hept-5-enyl]ethenol | CAS Registry Number: 168037-35-2
Synonyms: BLMUKCKEJRBDFY-MCNGFCJOSA-N, Bicyclo[2.2.1]hept-5-ene-2-methanol, 3-methyl-alpha-methylene-, [1S-(2-exo,3-

Molecular Formula: C10H14OMolecular Weight: 150.221 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BLMUKCKEJRBDFY-MCNGFCJOSA-N

168037-35-2
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,3-VINYL-,(1R,2S,3R,4S)-REL- (3 suppliers)512791-31-0
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,5,6-DIMETHYL-1-(1-METHYLVINYL)- (5 suppliers)
Compound Structure IUPAC Name: (2,3-dimethyl-4-prop-1-en-2-yl-5-bicyclo[2.2.1]hept-2-enyl)methanol | CAS Registry Number: 110458-85-0
Synonyms: CID86114, 5,6-Dimethyl-(1-methylethenyl)bicyclo(2.2.1)hept-5-ene-2-methanol, Bicyclo(2.2.1)hept-5-ene-2-methanol, 5,6-dimethyl-1-(1-methylethenyl)-

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MLDAJXVVSUEALX-UHFFFAOYSA-N

110458-85-0
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,ACETATE (2 suppliers)
Compound Structure IUPAC Name: 5-bicyclo[2.2.1]hept-2-enylmethyl acetate | CAS Registry Number: 10471-24-6
Synonyms: NSC44510, CID239427, Bicyclo(2.2.1)hept-5-ene-2-methanol, acetate, Bicyclo(2.2.1)hept-5-ene-2-methanol, 2-acetate

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

InChIKey: JHPLUQZQEHCSIP-UHFFFAOYSA-N

10471-24-6
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,PHOSPHITE (3:1) (4 suppliers)
Compound Structure IUPAC Name: tris(5-bicyclo[2.2.1]hept-2-enylmethyl) phosphite | CAS Registry Number: 66119-40-2
Synonyms: EINECS 266-168-4, Tris(5-norbornen-2-ylmethyl) phosphite, CID105285, Tris(bicyclo(2.2.1)hept-5-en-2-ylmethoxy)phosphine, Bicyclo(2.2.1)hept-5-ene-2-methanol, phosphite (3:1), Bicyclo(2.2.1)hept-5-ene-2-methanol, 2,2',2''-phosphite

Molecular Formula: C24H33O3PMolecular Weight: 400.490781 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: GUFZRRVHTRKMNB-UHFFFAOYSA-N

66119-40-2
Bicyclo[2.2.1]hept-5-ene-2-octanamide,1,4,5,6,7,7-hexachloro-3-octyl-N-2-propenyl- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 8-(1,2,3,4,7,7-hexachloro-6-octyl-5-bicyclo[2.2.1]hept-2-enyl)-N-prop-2-enyloctanamide | CAS Registry Number: 25995-23-7
Synonyms: 8-(1,4,5,6,7,7-hexachloro-3-octylbicyclo[2.2.1]hept-5-en-2-yl)-n-(prop-2-en-1-yl)octanamide, 8-{1,4,5,6,7,7-HEXACHLORO-3-OCTYLBICYCLO[2.2.1]HEPT-5-EN-2-YL}-N-(PROP-2-EN-1-YL)OCTANAMIDE, NSC126185, AC1L5LRX, AC1Q3Q34, NSC-126185, LP082704, 8-(1,2,3,4,7,7-hexachloro-6-octyl-5-bicyclo[2.2.1]hept-2-enyl)-N-prop-2-enyloctanamide

Molecular Formula: C26H39Cl6NOMolecular Weight: 594.304 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: LEDHDSBEXFIYNT-UHFFFAOYSA-N

25995-23-7
Bicyclo[2.2.1]hept-5-ene-2-octanamide,1,4,5,6,7,7-hexachloro-N,N-dimethyl-3-octyl- (9CI) (0 suppliers)
Compound Structure IUPAC Name: 8-(1,2,3,4,7,7-hexachloro-6-octyl-5-bicyclo[2.2.1]hept-2-enyl)-N,N-dimethyloctanamide | CAS Registry Number: 26138-18-1
Synonyms: 8-(1,4,5,6,7,7-hexachloro-3-octylbicyclo[2.2.1]hept-5-en-2-yl)-n,n-dimethyloctanamide, 8-{1,4,5,6,7,7-HEXACHLORO-3-OCTYLBICYCLO[2.2.1]HEPT-5-EN-2-YL}-N,N-DIMETHYLOCTANAMIDE, NSC126177, AC1L5LR9, AC1Q3Q2Z, NSC-126177, LP082777, 8-(1,2,3,4,7,7-hexachloro-6-octyl-5-bicyclo[2.2.1]hept-2-enyl)-N,N-dimethyloctanamide

Molecular Formula: C25H39Cl6NOMolecular Weight: 582.293 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: WIUYRRBSYOVFCI-UHFFFAOYSA-N

26138-18-1
Bicyclo[2.2.1]hept-5-ene-2-octanoic acid,1,4,5,6,7,7-hexachloro-3-octyl-, 2-(2-ethoxyethoxy)ethyl ester (1 supplier)65894-69-1
Bicyclo[2.2.1]hept-5-ene-2-pentanoicacid, 1,4,5,6,7,7-hexachloro-3-undecyl- (1 supplier)
Compound Structure IUPAC Name: ethyl 4-(3-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate | CAS Registry Number: 5602-52-8
Synonyms: ethyl 4-(3-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,5,6,7,8-hexahydroquinoline-3-carboxylate, AC1MEG1N, Oprea1_481518, A1848/0077750, DTXSID60971404, STK364277, AKOS001484949, MCULE-9814232328, SR-01000403592, SR-01000403592-1, ethyl 4-(3-iodophenyl)-2,7,7-trimethyl-5-oxo-1,4,6,8-tetrahydroquinoline-3-carboxylate

Molecular Formula: C21H24INO3Molecular Weight: 465.300 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: OWMYQDAEUKENDY-UHFFFAOYSA-N

5602-52-8
BICYCLO[2.2.1]HEPT-5-ENE-2-PROPANAL (3 suppliers)
Compound Structure IUPAC Name: 3-(5-bicyclo[2.2.1]hept-2-enyl)propanal | CAS Registry Number: 371148-19-5
Synonyms: CTK1C1306, AG-F-29918, Bicyclo[2.2.1]hept-5-ene-2-propanal, Bicyclo[2.2.1]hept-5-ene-2-propanal (9CI)

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

InChIKey: OQRPTSQRBUFJKP-UHFFFAOYSA-N

371148-19-5
Bicyclo[2.2.1]hept-5-ene-2-propanoic acid, exo- (1 supplier)63063-98-9
BICYCLO[2.2.1]HEPT-5-ENE-2-SULFONAMIDE (5 suppliers)
Compound Structure IUPAC Name: 3-(difluoromethyl)-4-[[3-[(2,5-dimethylphenoxy)methyl]-4-methoxyphenyl]methylideneamino]-1H-1,2,4-triazole-5-thione | CAS Registry Number: 7167-08-0
Synonyms: CID5253567, CID 5253567

Molecular Formula: C20H20F2N4O2SMolecular Weight: 418.460206 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 6

InChIKey: XZBYEVGUPQQPGV-UHFFFAOYSA-N

7167-08-0
Bicyclo[2.2.1]hept-5-ene-2-sulfonic acid, methyl ester (1 supplier)4447-52-3
Bicyclo[2.2.1]hept-5-ene-2-sulfonic acid,2-hydroxy-7-[(phenylmethoxy)methyl]-, monosodium salt (1 supplier)61632-99-3
Bicyclo[2.2.1]hept-7-yl (1 supplier)30734-19-1
Bicyclo[2.2.1]hept-7-ylium, 7-phenyl- (1 supplier)77938-35-3
Bicyclo[2.2.1]hepta-2,5-dien-2-ol (1 supplier)
Compound Structure IUPAC Name: bicyclo[2.2.1]hepta-2,5-dien-3-ol | CAS Registry Number: 95475-03-9
Synonyms: ACMC-20lzv5, SureCN10821772, CTK3F3744

Molecular Formula: C7H8OMolecular Weight: 108.137820 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MAACZNUDSAUIPO-UHFFFAOYSA-N

95475-03-9
Bicyclo[2.2.1]hepta-2,5-dien-7-one, 1,4-dimethyl-2,3-diphenyl- (1 supplier)
Compound Structure IUPAC Name: 1,4-dimethyl-2,3-diphenylbicyclo[2.2.1]hepta-2,5-dien-7-one | CAS Registry Number: 95641-34-2
Synonyms: ACMC-20m02x, CTK3F3512

Molecular Formula: C21H18OMolecular Weight: 286.367020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: NDCFVCWKXOMNQV-UHFFFAOYSA-N

95641-34-2
Bicyclo[2.2.1]hepta-2,5-dien-7-one,bicyclo[2.2.1]hepta-2,5-dien-7-ylidenehydrazone (1 supplier)114861-39-1
Bicyclo[2.2.1]hepta-2,5-dien-7-ylium (1 supplier)18987-18-3
BICYCLO[2.2.1]HEPTA-2,5-DIENE (2 suppliers)21-46-0
Bicyclo[2.2.1]hepta-2,5-diene, 1,2,3,4,7,7-hexafluoro- (3 suppliers)
Compound Structure IUPAC Name: 1,2,3,4,7,7-hexafluorobicyclo[2.2.1]hepta-2,5-diene | CAS Registry Number: 17065-31-5
Synonyms: AGN-PC-00K5TV, CTK0A8146, 1,2,3,4,7,7-Hexafluorobicyclo[2.2.1]hepta-2,5-diene

Molecular Formula: C7H2F6Molecular Weight: 200.081199 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 6

InChIKey: BFEDHPALJLSLEE-UHFFFAOYSA-N

17065-31-5
Bicyclo[2.2.1]hepta-2,5-diene, 1,2,3,4-tetrachloro-7,7-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 1,2,3,4-tetrachloro-7,7-dimethoxybicyclo[2.2.1]hepta-2,5-diene | CAS Registry Number: 832-11-1
Synonyms: CTK2I6321

Molecular Formula: C9H8Cl4O2Molecular Weight: 289.970620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: AGYRMNNZHPAOKQ-UHFFFAOYSA-N

832-11-1
128151 to 128200 of 166551 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
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company