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CHEMICAL products beginning with : B
130751 to 130800 of 159914 results  Page: << Previous 50 Results 2600 2601 2602 2603 2604 2605 2606 2607 2608 2609 2610 2611 2612 2613 2614 2615 [2616] 2617 2618 2619 2620 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[5.2.2]undecan-8-one (0 suppliers)
Compound Structure IUPAC Name: bicyclo[5.2.2]undecan-8-one | CAS Registry Number: 61244-48-2
Synonyms: CTK2E4162

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DDJVCRRKBXHLGU-UHFFFAOYSA-N

61244-48-2
BICYCLO[5.3.0]DECANE (CIS) (4 suppliers)
Compound Structure IUPAC Name: 1,2,3,3a,4,5,6,7,8,8a-decahydroazulene | CAS Registry Number: 16189-46-1
Synonyms: Decahydroazulene, Bicyclo[5.3.0]decane, Bicyclo(5.3.0)decane, cis-Bicyclo(5.3.0)decane, Bicyclo[5.3.0]decane (cis), CID138555, 5661-80-3

Molecular Formula: C10H18Molecular Weight: 138.249920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ODJQFZXHKPCJMD-UHFFFAOYSA-N

16189-46-1
Bicyclo[5.3.1]pentasiloxane, octamethyl- (0 suppliers)17866-09-0
Bicyclo[5.3.1]pentasiloxane,1,3,5,7,9-pentamethyl-3,5,9-tris[(trimethylsilyl)oxy]- (0 suppliers)61184-36-9
Bicyclo[5.3.1]pentasiloxane-3,5,9-triol, 1,3,5,7,9-pentamethyl- (0 suppliers)61184-39-2
Bicyclo[5.3.1]undec-1(11)-en-4-one, 11-ethoxy- (0 suppliers)
Compound Structure IUPAC Name: 11-ethoxybicyclo[5.3.1]undec-7(11)-en-4-one | CAS Registry Number: 88046-51-9
Synonyms: AGN-PC-00KMEN, CTK3B9253

Molecular Formula: C13H20O2Molecular Weight: 208.296700 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FLRCVPYJIHXZSH-UHFFFAOYSA-N

88046-51-9
Bicyclo[5.3.1]undec-1(11)-ene-8,10-dione (1 supplier)94632-53-8
Bicyclo[5.3.1]undec-2-en-4-ol,2,6,6-trimethyl-8-methylene- (9CI) (2 suppliers)
Compound Structure IUPAC Name: (2Z)-2,6,6-trimethyl-8-methylidenebicyclo[5.3.1]undec-2-en-4-ol | CAS Registry Number: 28290-28-0
Synonyms: Bazzanenol, AC1O51C4, CHEMBL486387, 2,6,6-Trimethyl-8-methylenebicyclo(5.3.1)undec-2-en-4-ol, (2Z)-2,6,6-trimethyl-8-methylidenebicyclo[5.3.1]undec-2-en-4-ol, Bicyclo(5.3.1)undec-2-en-4-ol, 2,6,6-trimethyl-8-methylene-

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

InChIKey: CXCWPODYESQSPM-XFFZJAGNSA-N

28290-28-0
Bicyclo[5.3.1]undec-5-en-2-one,5-methyl-8-(1-methylethyl)-, (1R,7R,8S)-rel- (0 suppliers)149090-97-1
Bicyclo[5.3.1]undec-6-en-2-ol, 3-methyl-10-(1-methylethyl)-,(1R,2S,3S,10S)- (0 suppliers)188565-35-7
BICYCLO[5.3.1]UNDEC-7-EN-3-ONE,4,8,11,11-TETRAMETHYL-1-(PHENYLMETHOXY )-6-(PHENYLTHIO)-,(4-ENDO,6-EXO)-(+-)- (4 suppliers)
Compound Structure IUPAC Name: (2S,4S,7R)-4,10,11,11-tetramethyl-7-phenylmethoxy-2-phenylsulfanylbicyclo[5.3.1]undec-1(10)-en-5-one | CAS Registry Number: 129720-17-8
Synonyms: BTPBU, CID3083131, 1-Benzyloxy-4,8,11,11-tetramethyl-6-phenylthiobicyclo(5.3.1)undec-7-en-3-one, (4-endo,6-exo)-(+-)-4,8,11,11-Tetramethyl-1-(phenylmethoxy)-6-(phenylthio)bicyclo(5.3.1)undec-7-en-3-one, Bicyclo(5.3.1)undec-7-en-3-one, 4,8,11,11-tetramethyl-1-(phenylmethoxy)-6-(phenylthio)-, (4-endo,6-exo)-(+-)-

Molecular Formula: C28H34O2SMolecular Weight: 434.633360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: WWPVSSBILGYJRZ-HPKXWHFBSA-N

129720-17-8
Bicyclo[5.3.1]undec-7-en-3-one,9-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4,8,11,11-tetramethyl-6-[(triethylsilyl)oxy]-, (1S,4R,6R,9S)- (0 suppliers)153145-10-9
Bicyclo[5.3.1]undec-7-ene (0 suppliers)
Compound Structure IUPAC Name: bicyclo[5.3.1]undec-7-ene | CAS Registry Number: 93633-49-9
Synonyms: ACMC-20lxvt, CTK3F5780

Molecular Formula: C11H18Molecular Weight: 150.260620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RJIRCRHVPJSFMV-UHFFFAOYSA-N

93633-49-9
BICYCLO[5.3.1]UNDEC-8-EN-11-ONE, 8-(ACETYLOXY)- (0 suppliers)
Compound Structure IUPAC Name: (11-oxo-8-bicyclo[5.3.1]undec-8-enyl) acetate | CAS Registry Number: 189744-32-9
Synonyms: CTK0A2716, Bicyclo[5.3.1]undec-8-en-11-one, 8-(acetyloxy)-

Molecular Formula: C13H18O3Molecular Weight: 222.280220 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WWJFDFZKOZMEHF-UHFFFAOYSA-N

189744-32-9
Bicyclo[5.3.1]undeca-1(11),7,9-triene, 11-methoxy- (1 supplier)
Compound Structure IUPAC Name: 11-methoxybicyclo[5.3.1]undeca-1(11),7,9-triene | CAS Registry Number: 128902-03-4
Synonyms: ACMC-20mt0f, AGN-PC-002DHF, CTK0C1620

Molecular Formula: C12H16OMolecular Weight: 176.254840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PJTMLBMSONXNNZ-UHFFFAOYSA-N

128902-03-4
Bicyclo[5.3.1]undeca-1(11),7,9-triene, 9,11-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 9,11-dichlorobicyclo[5.3.1]undeca-1(10),7(11),8-triene | CAS Registry Number: 87046-35-3
Synonyms: AGN-PC-00JSCO, CTK3C5800

Molecular Formula: C11H12Cl2Molecular Weight: 215.118980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: AHXZENRQNITFPR-UHFFFAOYSA-N

87046-35-3
Bicyclo[5.3.1]undeca-1(11),7,9-triene, 9-chloro-11-(1,1-dimethylethyl)- (0 suppliers)
Compound Structure IUPAC Name: 11-tert-butyl-9-chlorobicyclo[5.3.1]undeca-1(10),7(11),8-triene | CAS Registry Number: 93847-09-7
Synonyms: ACMC-20ly5f, AGN-PC-00L9BB, CTK3F5507

Molecular Formula: C15H21ClMolecular Weight: 236.780240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GKJGFPGSWCIGEV-UHFFFAOYSA-N

93847-09-7
BICYCLO[5.3.1]UNDECA-1(11),7,9-TRIENE,11-FLUORO- (3 suppliers)
Compound Structure IUPAC Name: 11-fluorobicyclo[5.3.1]undeca-1(11),7,9-triene | CAS Registry Number: 439079-60-4
Synonyms: Bicyclo[5.3.1]undeca-1 ,7,9-triene,11-fluoro-

Molecular Formula: C11H13FMolecular Weight: 164.219323 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LYIXMYZVCKXZLP-UHFFFAOYSA-N

439079-60-4
Bicyclo[5.3.1]undeca-1,3,5,7,9-pentaene, 8-methoxy- (0 suppliers)
Compound Structure IUPAC Name: 8-methoxybicyclo[5.3.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 61358-09-6
Synonyms: CTK2E1611

Molecular Formula: C12H12OMolecular Weight: 172.223080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: TVUKXKWHLNOHCR-UHFFFAOYSA-N

61358-09-6
Bicyclo[5.3.1]undeca-1,3,5,7,9-pentaene-8-carboxylic acid, methylester (0 suppliers)61358-05-2
Bicyclo[5.3.1]undeca-1,3,5,7,9-pentaene-8-carboxylic acid,10-methoxy-, methyl ester (0 suppliers)61358-08-5
Bicyclo[5.3.1]undeca-1,3,5,8-tetraene-8-carboxylic acid, 10-oxo-,methyl ester (0 suppliers)61358-03-0
Bicyclo[5.3.1]undeca-1,3,5,8-tetraene-8-carboxylic acid, methyl ester (0 suppliers)
Compound Structure IUPAC Name: methyl bicyclo[5.3.1]undeca-2,4,6,9-tetraene-10-carboxylate | CAS Registry Number: 61358-00-7
Synonyms: CTK2E1613

Molecular Formula: C13H14O2Molecular Weight: 202.249060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: DBJDSCWPVFMOSR-UHFFFAOYSA-N

61358-00-7
Bicyclo[5.3.1]undeca-1,3,5,9-tetraen-8-one (0 suppliers)
Compound Structure IUPAC Name: bicyclo[5.3.1]undeca-2,4,6,8-tetraen-10-one | CAS Registry Number: 61358-07-4
Synonyms: CTK2E1612

Molecular Formula: C11H10OMolecular Weight: 158.196500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: GGNUKPDYLNVBNW-UHFFFAOYSA-N

61358-07-4
bicyclo[5.3.1]undeca-2,4,6,8,10-pentaene (1 supplier)
Compound Structure IUPAC Name: bicyclo[5.3.1]undeca-1(10),2,4,6,8-pentaene | CAS Registry Number: 65754-71-4
Synonyms: Bicyclo(5.3.1)undeca-1,3,5,7,9-pentaene, Bicyclo[5.3.1]undeca-1,3,5,7,9-pentaene, AC1L3OKX, bicyclo[5.3.1]undeca-1(10),2,4,6,8-pentaene

Molecular Formula: C11H10Molecular Weight: 142.197100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PVDVWMOTLDWVRK-UHFFFAOYSA-N

65754-71-4
Bicyclo[5.3.1]undeca-2,4,9-triene-1,7-diol, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;bicyclo[5.3.1]undeca-3,5,8-triene-1,7-diol | CAS Registry Number: 67313-67-1
Synonyms: CTK1H8171

Molecular Formula: C15H22O6Molecular Weight: 298.331580 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: NVSQLZYMPQVJHA-UHFFFAOYSA-N

67313-67-1
Bicyclo[5.3.1]undeca-3,8-dien-2-one,8-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-11-methyl-10-phenyl-,(1R,7S,10R,11S)-rel- (0 suppliers)874913-17-4
BICYCLO[5.3.1]UNDECA-7,9-DIENE,11-ETHOXY-11-FLUORO- (3 suppliers)439079-86-4
bicyclo[5.3.1]undecan-11-one (3 suppliers)
Compound Structure IUPAC Name: bicyclo[5.3.1]undecan-11-one | CAS Registry Number: 13348-11-3
Synonyms: Bicyclo[5.3.1]undecan-11-one, AC1LBZEM, CTK0C0352, AG-J-19528

Molecular Formula: C11H18OMolecular Weight: 166.260020 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PKMRHGRTEMJLJV-UHFFFAOYSA-N

13348-11-3
Bicyclo[5.3.1]undecan-2-one, 10-hydroxy-10-methyl-, exo- (0 suppliers)138912-05-7
Bicyclo[5.3.1]undecan-2-one, 8-hydroxy-7-methyl-4-(1-methylethenyl)-,(1R,4S,7S,8S)- (0 suppliers)875008-68-7
Bicyclo[5.3.1]undecan-4-ol,1-(methoxymethoxy)-11-[3-[(4-methoxyphenyl)methoxy]propylidene]-10-methyl-6-methylene-, (1R,4R,7S,10R,11E)-rel- (0 suppliers)185196-33-2
Bicyclo[5.3.1]undecan-9-ol, endo- (0 suppliers)137495-26-2
Bicyclo[5.3.1]undecane (0 suppliers)
Compound Structure IUPAC Name: bicyclo[5.3.1]undecane | CAS Registry Number: 281-72-1
Synonyms: AGN-PC-001APH, CTK0J2179

Molecular Formula: C11H20Molecular Weight: 152.276500 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BAJIUXJJEOUUDP-UHFFFAOYSA-N

281-72-1
Bicyclo[5.3.1]undecane-4,11-dione, 2,6-bis(4-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,6-bis(4-methoxyphenyl)bicyclo[5.3.1]undecane-4,11-dione | CAS Registry Number: 89725-78-0
Synonyms: ACMC-20lpn5, CTK2J1474

Molecular Formula: C25H28O4Molecular Weight: 392.487420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: ILKCBFPKJMLVCG-UHFFFAOYSA-N

89725-78-0
Bicyclo[5.3.1]undecane-8,10,11-trione (1 supplier)94632-47-0
Bicyclo[5.3.1]undecane-8,11-dione (1 supplier)
Compound Structure IUPAC Name: bicyclo[5.3.1]undecane-8,11-dione | CAS Registry Number: 3203-12-1
Synonyms: bicyclo(5.3.1)undecane-8,11-dione

Molecular Formula: C11H16O2Molecular Weight: 180.247 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZZCYCMJCAYYTCY-UHFFFAOYSA-N

3203-12-1
Bicyclo[5.3.2]dodeca-6,11-dien-2-one, 11,12-dimethyl- (0 suppliers)
Compound Structure IUPAC Name: 11,12-dimethylbicyclo[5.3.2]dodeca-6,11-dien-2-one | CAS Registry Number: 91385-08-9
Synonyms: ACMC-20luca, AGN-PC-00LDU4, CTK3G4778

Molecular Formula: C14H20OMolecular Weight: 204.308000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IABUNYHWHLRLOL-UHFFFAOYSA-N

91385-08-9
Bicyclo[5.3.2]pentasiloxane, 1,3,3,5,5,7-hexamethyl-9,9-diphenyl- (0 suppliers)920033-44-9
Bicyclo[5.3.3]hexasiloxane, decamethyl- (0 suppliers)51717-38-5
Bicyclo[5.3.3]trideca-1(11),7,9,12-tetraene (0 suppliers)
Compound Structure IUPAC Name: bicyclo[5.3.3]trideca-1(10),7(13),8,11-tetraene | CAS Registry Number: 113799-99-8
Synonyms: ACMC-20mj21, CTK0C8645

Molecular Formula: C13H16Molecular Weight: 172.266140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CBHTZONSHAGWBR-UHFFFAOYSA-N

113799-99-8
BICYCLO[5.4.0]UNDECA-7,9,11-TRIEN-2-OL (6 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulen-5-ol | CAS Registry Number: 35550-94-8
Synonyms: MolPort-004-289-900, CID37171, 6,7,8,9-Tetrahydro-5H-benzocyclohepten-5-ol, LS-33897, 5-Hydroxy-6,7,8,9-tetrahydro-5H-benzocycloheptene, 5H-BENZOCYCLOHEPTEN-5-OL, 6,7,8,9-TETRAHYDRO-

Molecular Formula: C11H14OMolecular Weight: 162.228260 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: ZBNIQZCMPPVSKL-UHFFFAOYSA-N

35550-94-8
BICYCLO[5.4.0]UNDECA-7,9,11-TRIENE-2,6-DIONE (2 suppliers)
Compound Structure IUPAC Name: 7,8-dihydro-6H-benzo[7]annulene-5,9-dione | CAS Registry Number: 54034-10-5
Synonyms: NCIOpen2_001959, MolPort-003-981-011, NSC105600, CID266803

Molecular Formula: C11H10O2Molecular Weight: 174.195900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HDTWXKYZOSMJTP-UHFFFAOYSA-N

54034-10-5
BICYCLO[5.4.0]UNDECA-8,10,12-TRIENE-2,10-DIOL (3 suppliers)
Compound Structure IUPAC Name: 6,7,8,9-tetrahydro-5H-benzo[7]annulene-3,5-diol | CAS Registry Number: 7507-96-2
Synonyms: NSC401452, CID344490

Molecular Formula: C11H14O2Molecular Weight: 178.227660 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: BQGZNJIUDHUEQU-UHFFFAOYSA-N

7507-96-2
Bicyclo[5.4.1]dodeca-1,4,6,8,10-pentaen-3-one, 4-chloro- (0 suppliers)
Compound Structure IUPAC Name: 4-chlorobicyclo[5.4.1]dodeca-1,3,6,8,10-pentaen-5-one | CAS Registry Number: 37765-19-8
Synonyms: CTK1A9369

Molecular Formula: C12H9ClOMolecular Weight: 204.652260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FLGBUZKPBVYMIF-UHFFFAOYSA-N

37765-19-8
Bicyclo[5.4.1]dodeca-1,4,6,8,10-pentaen-3-ylidene (0 suppliers)52692-67-8
Bicyclo[5.4.1]dodeca-2,4,7,9,11(1)-pentene (2 suppliers)
Compound Structure IUPAC Name: (3Z,5Z)-bicyclo[5.4.1]dodeca-1(11),3,5,7,9-pentaene | CAS Registry Number: 28172-97-6

Molecular Formula: C12H12Molecular Weight: 156.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: UBAQHNVSPRRGJR-SJDXMKNESA-N

28172-97-6
Bicyclo[5.4.1]dodeca-2,5,7,9,11(1)-pentene (2 suppliers)
Compound Structure IUPAC Name: (2Z,5Z)-bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaene | CAS Registry Number: 4692-14-2
Synonyms: PJQWLKKPIOOZAD-PORYWJCVSA-, bicyclo(5.4.1)dodeca-2,5,7,9,11-pentaene, InChI=1/C12H12/c1-2-6-11-8-4-5-9-12(10-11)7-3-1/h2-9H,1,10H2/b6-2-,7-3-

Molecular Formula: C12H12Molecular Weight: 156.228 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PJQWLKKPIOOZAD-PORYWJCVSA-N

4692-14-2
BICYCLO[5.4.1]DODECA-2,5,7,9,11-PENTAEN-4-ONE (3 suppliers)
Compound Structure IUPAC Name: bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaen-4-one | CAS Registry Number: 30234-90-3
Synonyms: ZINC03847121, AC1MBK6P, CTK8I0972, ZINC3847121, 1H-4,9-methano[11]annulen-1-one, AKOS004901693, 4,9-Methanocycloundeca-2,4,6,8,10-pentene-1-one, bicyclo[5.4.1]dodeca-1(11),2,5,7,9-pentaen-4-one

Molecular Formula: C12H10OMolecular Weight: 170.211 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: RWWZETHJYZXSMA-UHFFFAOYSA-N

30234-90-3
Bicyclo[5.4.1]dodeca-7,9,11(1)-triene (2 suppliers)
Compound Structure IUPAC Name: bicyclo[5.4.1]dodeca-1(11),7,9-triene | CAS Registry Number: 29668-40-4
Synonyms: bicyclo[5.4.1]dodeca-1(11),7,9-triene, AC1LCUCW, bicyclo[5.4.1]dodeca-7,9,11-triene, AGN-PC-0JU63G, DICYCLO(5,4,1)-DODECA-1,3,5-TRIENE, InChI=1/C12H16/c1-2-6-11-8-4-5-9-12(10-11)7-3-1/h4-5,8-9H,1-3,6-7,10H

Molecular Formula: C12H16Molecular Weight: 160.255440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ADMYOTYCXUQARO-UHFFFAOYSA-N

29668-40-4
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