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CHEMICAL products beginning with : B
124251 to 124300 of 157743 results  Page: << Previous 50 Results 2480 2481 2482 2483 2484 2485 [2486] 2487 2488 2489 2490 2491 2492 2493 2494 2495 2496 2497 2498 2499 2500 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[2.2.1]hept-5-ene-2-carboxylicacid, 3-methyl-, methyl ester, (exo,exo)- (9CI) (2 suppliers)
Compound Structure IUPAC Name: cobalt;2-methyl-3-[3-[3-[(3-methyl-3-sulfidobutan-2-ylidene)amino]propylamino]propylimino]butane-2-sulfinate | CAS Registry Number: 7167-30-8

Molecular Formula: C16H31CoN3O2S2-2Molecular Weight: 420.499435 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 7

InChIKey: QEXKNQSOPUGZHB-UHFFFAOYSA-L

7167-30-8
BICYCLO[2.2.1]HEPT-5-ENE-2-ETHANOL, (1R,2R,4R)-REL- (2 suppliers)14734-14-6
Bicyclo[2.2.1]hept-5-ene-2-ethanol, 1,4,5,6,7,7-hexachloro-, endo- (0 suppliers)62702-09-4
Bicyclo[2.2.1]hept-5-ene-2-ethanol, 3,5-dinitrobenzoate, exo- (0 suppliers)112396-70-0
BICYCLO[2.2.1]HEPT-5-ENE-2-ETHANOL, SS-METHOXY-, 2-ACETATE, (1R,2R,4R)-REL- (2 suppliers)367912-28-5
BICYCLO[2.2.1]HEPT-5-ENE-2-HEXANAMINE (4 suppliers)
Compound Structure IUPAC Name: 6-(5-bicyclo[2.2.1]hept-2-enyl)hexan-1-amine | CAS Registry Number: 511243-84-8
Synonyms: SCHEMBL5898956, CTK1G8581, XJCDXSPOHQYCHQ-UHFFFAOYSA-N, 6-Bicyclo[2.2.1]hept-5-en-2-yl-hexylamine, Bicyclo[2.2.1]hept-5-ene-2-hexanamine (9CI)

Molecular Formula: C13H23NMolecular Weight: 193.328420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: XJCDXSPOHQYCHQ-UHFFFAOYSA-N

511243-84-8
BICYCLO[2.2.1]HEPT-5-ENE-2-HEXANOL (5 suppliers)
Compound Structure IUPAC Name: 6-(5-bicyclo[2.2.1]hept-2-enyl)hexan-1-ol | CAS Registry Number: 786726-73-6
Synonyms: AG-H-15637, SureCN5604286, CTK2H6214, Bicyclo[2.2.1]hept-5-ene-2-hexanol (9CI)

Molecular Formula: C13H22OMolecular Weight: 194.313180 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CTPYAIVBOAVBBJ-UHFFFAOYSA-N

786726-73-6
Bicyclo[2.2.1]hept-5-ene-2-methanamine, hydrochloride (1 supplier)89346-25-8
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANAMINE,N-ETHYL-,(1R,2R,4R)-REL- (7 suppliers)259181-93-6
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANAMINE,N-ETHYL-,(1R,2S,4R)-REL- (5 suppliers)259181-90-3
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 (2 suppliers)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- (4 suppliers)15507-06-9
Bicyclo[2.2.1]hept-5-ene-2-methanol, 1,4,5,6,7,7-hexachloro-,propanoate (0 suppliers)113343-77-4
Bicyclo[2.2.1]hept-5-ene-2-methanol, 1,4,5,7,7-pentachloro-6-ethoxy-,endo- (0 suppliers)62702-10-7
Bicyclo[2.2.1]hept-5-ene-2-methanol, 2-(hexadecylamino)-, endo- (0 suppliers)134864-11-2
Bicyclo[2.2.1]hept-5-ene-2-methanol, 2-methyl-, endo- (0 suppliers)58055-94-0
Bicyclo[2.2.1]hept-5-ene-2-methanol, 2-methyl-, exo- (0 suppliers)58055-95-1
Bicyclo[2.2.1]hept-5-ene-2-methanol, 3-(diethoxymethyl)-,4-methylbenzenesulfonate, (2-endo,3-exo)- (0 suppliers)76139-91-8
Bicyclo[2.2.1]hept-5-ene-2-methanol, 3-methyl-3-(4-methyl-3-pentenyl)- (0 suppliers)
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- (0 suppliers)89521-24-4
Bicyclo[2.2.1]hept-5-ene-2-methanol, 6-methyl-,4-methylbenzenesulfonate, exo- (0 suppliers)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- (0 suppliers)16053-06-8
Bicyclo[2.2.1]hept-5-ene-2-methanol, dihydrogen phosphate (0 suppliers)80901-92-4
Bicyclo[2.2.1]hept-5-ene-2-methanol, sodium salt (0 suppliers)51136-84-6
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,-A-VINYL-,(1R,2R,4R)-REL- (5 suppliers)483316-65-0
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,2,3-DIMETHYL-,(1R,2R,3R,4S)-REL- (4 suppliers)509149-27-3
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,2-(TRIFLUOROMETHYL)- (4 suppliers)693826-78-7
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,2-METHOXY-,(1R,2S,4R)- (4 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- (4 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- (0 suppliers)522617-86-3
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,3-(TRIFLUOROMETHYL)- (4 suppliers)591733-41-4
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,3-[(METHOXYMETHOXY)METHYL]-,(1R,2S,3R,4S)-REL- (4 suppliers)512791-23-0
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,3-METHYL-A-METHYLENE-,[1S-(2-ENDO,3- (5 suppliers)167901-01-1
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,3-METHYL-A-METHYLENE-,[1S-(2-EXO,3- (5 suppliers)168037-35-2
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,3-VINYL-,(1R,2S,3R,4S)-REL- (4 suppliers)512791-31-0
BICYCLO[2.2.1]HEPT-5-ENE-2-METHANOL,5,6-DIMETHYL-1-(1-METHYLVINYL)- (8 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 (5 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) (6 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) (1 supplier)
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) (1 supplier)
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 (0 suppliers)65894-69-1
Bicyclo[2.2.1]hept-5-ene-2-pentanoicacid, 1,4,5,6,7,7-hexachloro-3-undecyl- (0 suppliers)5602-52-8
BICYCLO[2.2.1]HEPT-5-ENE-2-PROPANAL (6 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- (0 suppliers)63063-98-9
BICYCLO[2.2.1]HEPT-5-ENE-2-SULFONAMIDE (6 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
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