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CHEMICAL products beginning with : B
137751 to 137800 of 183874 results  Page: << Previous 50 Results 2740 2741 2742 2743 2744 2745 2746 2747 2748 2749 2750 2751 2752 2753 2754 2755 [2756] 2757 2758 2759 2760 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[5.2.0]nonan-1-ol, 9-(phenylsulfonyl)-, (1R,7S,9S)-rel- (0 suppliers)500785-05-7
Bicyclo[5.2.0]nonan-8-one (0 suppliers)
Compound Structure IUPAC Name: bicyclo[5.2.0]nonan-8-one | CAS Registry Number: 65811-21-4
Synonyms: CTK1I1703

Molecular Formula: C9H14OMolecular Weight: 138.206860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PUBNEQJXUOCEBH-UHFFFAOYSA-N

65811-21-4
BICYCLO[5.2.0]NONAN-8-ONE, OXIME, CIS- (0 suppliers)
Compound Structure IUPAC Name: N-[(1R,7R)-8-bicyclo[5.2.0]nonanylidene]hydroxylamine | CAS Registry Number: 185043-21-4
Synonyms: CTK0A5050, Bicyclo[5.2.0]nonan-8-one, oxime, cis-

Molecular Formula: C9H15NOMolecular Weight: 153.221500 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: QTSSVVDLIHWTSN-HTQZYQBOSA-N

185043-21-4
Bicyclo[5.2.0]nonane-2,6,8-trione, 4,4-dimethyl-1,9-diphenyl- (0 suppliers)
Compound Structure IUPAC Name: 4,4-dimethyl-7,8-diphenylbicyclo[5.2.0]nonane-2,6,9-trione | CAS Registry Number: 106661-50-1
Synonyms: ACMC-20macu, AGN-PC-00N0M8, CTK0D7080

Molecular Formula: C23H22O3Molecular Weight: 346.418980 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: QYLLPGHGFKUZFI-UHFFFAOYSA-N

106661-50-1
Bicyclo[5.2.0]nonane-4-methanol, 4,8,8-trimethyl-2-methylene-,(1S,4S,7R)- (0 suppliers)753459-93-7
Bicyclo[5.2.1]dec-3-ene-2,6-dione, 4,10,10-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: 4,10,10-trimethylbicyclo[5.2.1]dec-4-ene-2,6-dione | CAS Registry Number: 111931-41-0
Synonyms: ACMC-20mf42, CTK0D3126

Molecular Formula: C13H18O2Molecular Weight: 206.280820 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZJNJRGAONGJISE-UHFFFAOYSA-N

111931-41-0
Bicyclo[5.2.1]dec-7-en-1-ol, acetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;bicyclo[5.2.1]dec-1(9)-en-7-ol | CAS Registry Number: 89398-41-4
Synonyms: ACMC-20llli, CTK2J6543

Molecular Formula: C12H20O3Molecular Weight: 212.285400 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: MZJPIJLOUBQFIP-UHFFFAOYSA-N

89398-41-4
Bicyclo[5.2.1]dec-7-ene, 1-phenyl- (0 suppliers)
Compound Structure IUPAC Name: 7-phenylbicyclo[5.2.1]dec-1(9)-ene | CAS Registry Number: 89398-54-9
Synonyms: ACMC-20lllo, AGN-PC-00L930, CTK2J6536

Molecular Formula: C16H20Molecular Weight: 212.330000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FMFFTJRDXWBXFK-UHFFFAOYSA-N

89398-54-9
Bicyclo[5.2.1]dec-8-ene-1,7-diol, diacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;bicyclo[5.2.1]dec-8-ene-1,7-diol | CAS Registry Number: 89398-44-7
Synonyms: ACMC-20llll, CTK2J6540

Molecular Formula: C14H24O6Molecular Weight: 288.336760 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 6

InChIKey: FFQPHMLFPDCCQM-UHFFFAOYSA-N

89398-44-7
Bicyclo[5.2.1]deca-1(10),7-diene, (Z,Z)- (0 suppliers)88348-60-1
Bicyclo[5.2.1]deca-1,6-diene, (E,E)- (0 suppliers)
Compound Structure IUPAC Name: bicyclo[5.2.1]deca-1,6-diene | CAS Registry Number: 88348-59-8
Synonyms: CTK3B3268

Molecular Formula: C10H14Molecular Weight: 134.218160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZGWYLUXAKFZNZ-UHFFFAOYSA-N

88348-59-8
Bicyclo[5.2.1]deca-1,7-diene, (Z,Z)- (0 suppliers)88348-67-8
Bicyclo[5.2.1]decan-10-ol, 10-(aminomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 10-(aminomethyl)bicyclo[5.2.1]decan-10-ol | CAS Registry Number: 61244-47-1
Synonyms: CTK2E4163

Molecular Formula: C11H21NOMolecular Weight: 183.290540 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: CCNLCPIOCMQASE-UHFFFAOYSA-N

61244-47-1
bicyclo[5.2.1]decan-10-one (1 supplier)
Compound Structure IUPAC Name: bicyclo[5.2.1]decan-10-one | CAS Registry Number: 4696-15-5
Synonyms: Bicyclo[5.2.1]decan-10-one, AC1LBYZA, CTK1D1849, AG-J-07102

Molecular Formula: C10H16OMolecular Weight: 152.233440 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ADKYDFHEEOWNNR-UHFFFAOYSA-N

4696-15-5
Bicyclo[5.2.1]decane-2,6-dione (0 suppliers)
Compound Structure IUPAC Name: bicyclo[5.2.1]decane-2,6-dione | CAS Registry Number: 87625-85-2
Synonyms: AGN-PC-00KYR9, SureCN4611126, CTK3C2869

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

InChIKey: YNAORWONHPHXIG-UHFFFAOYSA-N

87625-85-2
Bicyclo[5.2.1]decane-4,10-dione (1 supplier)1521-83-1
Bicyclo[5.2.1]decane-4,10-dione, 2,6-bis(2-methoxyphenyl)- (0 suppliers)
Compound Structure IUPAC Name: 2,6-bis(2-methoxyphenyl)bicyclo[5.2.1]decane-4,10-dione | CAS Registry Number: 89725-77-9
Synonyms: ACMC-20lpn4, CTK2J1475

Molecular Formula: C24H26O4Molecular Weight: 378.460840 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: SDJKIUZZLXLRGZ-UHFFFAOYSA-N

89725-77-9
Bicyclo[5.2.2]undec-8-ene (0 suppliers)
Compound Structure IUPAC Name: bicyclo[5.2.2]undec-8-ene | CAS Registry Number: 61244-49-3
Synonyms: CTK2E4161

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

InChIKey: LLAVPVJZDBOIGX-UHFFFAOYSA-N

61244-49-3
Bicyclo[5.2.2]undeca-1,6-diene (0 suppliers)
Compound Structure IUPAC Name: bicyclo[5.2.2]undeca-1,6-diene | CAS Registry Number: 88348-68-9
Synonyms: CTK3B3263

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: SRYUZPSZGDEMDG-UHFFFAOYSA-N

88348-68-9
Bicyclo[5.2.2]undeca-1,7-diene, (E,Z)- (0 suppliers)88348-69-0
Bicyclo[5.2.2]undeca-1,7-diene, (Z,Z)- (0 suppliers)88348-70-3
BICYCLO[5.2.2]UNDECA-7,9,10-TRIENE (1 supplier)53600-57-0
Bicyclo[5.2.2]undeca-7,9,10-triene-8-carboxylic acid (1 supplier)149429-26-5
Bicyclo[5.2.2]undeca-8,10-diene (0 suppliers)
Compound Structure IUPAC Name: bicyclo[5.2.2]undeca-8,10-diene | CAS Registry Number: 143722-73-0
Synonyms: ACMC-20n341, AGN-PC-0018T0, CTK0B4115

Molecular Formula: C11H16Molecular Weight: 148.244740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ITNRXWMLMPIAJK-UHFFFAOYSA-N

143722-73-0
Bicyclo[5.2.2]undeca-8,10-diene-8,9-dicarboxylic acid, dimethyl ester (0 suppliers)
Compound Structure IUPAC Name: dimethyl bicyclo[5.2.2]undeca-8,10-diene-8,9-dicarboxylate | CAS Registry Number: 99082-07-2
Synonyms: AGN-PC-00MLVQ, ACMC-20m2n3, CTK3G7631

Molecular Formula: C15H20O4Molecular Weight: 264.316900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: BWAUYAXLXUKYKD-UHFFFAOYSA-N

99082-07-2
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) (3 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) (1 supplier)
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)-(+-)- (2 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- (0 suppliers)
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- (2 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 (2 suppliers)
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
137751 to 137800 of 183874 results  Page: << Previous 50 Results 2740 2741 2742 2743 2744 2745 2746 2747 2748 2749 2750 2751 2752 2753 2754 2755 [2756] 2757 2758 2759 2760 >> Next 50 Results
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