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
132651 to 132700 of 166551 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 [2654] 2655 2656 2657 2658 2659 2660 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[4.1.0]heptane-7-methanamine,7-(1-pyrrolidinyl)- (1 supplier)
Compound Structure IUPAC Name: (7-pyrrolidin-1-yl-7-bicyclo[4.1.0]heptanyl)methanamine | CAS Registry Number: 57031-49-9
Synonyms: NSC165017, AC1L6OIY, NSC-165017, (7-pyrrolidin-1-yl-7-bicyclo[4.1.0]heptanyl)methanamine, 1-[7-(pyrrolidin-1-yl)bicyclo[4.1.0]hept-7-yl]methanamine

Molecular Formula: C12H22N2Molecular Weight: 194.316480 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UWPAREQZDZDKGB-UHFFFAOYSA-N

57031-49-9
Bicyclo[4.1.0]heptane-7-methanol (1 supplier)6401-09-8
Bicyclo[4.1.0]heptane-7-sulfonyl chloride (1 supplier)2172474-45-0
Bicyclo[4.1.0]heptanol, 3,7,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 4,7,7-trimethylbicyclo[4.1.0]heptan-6-ol | CAS Registry Number: 38719-75-4
Synonyms: CTK1A8779

Molecular Formula: C10H18OMolecular Weight: 154.249320 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: RJZGSLRXDFRJJY-UHFFFAOYSA-N

38719-75-4
Bicyclo[4.1.0]heptatrienylium (1 supplier)34439-52-6
bicyclo[4.1.0]heptylacetic Acid (2 suppliers)
Compound Structure IUPAC Name: 2-(6-bicyclo[4.1.0]heptanyl)acetic acid | CAS Registry Number: 131469-79-9
Synonyms: SCHEMBL2448330, Bicyclo[4.1.0]heptane-1-acetic acid

Molecular Formula: C9H14O2Molecular Weight: 154.209 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: LCHODWLQWHOOQS-UHFFFAOYSA-N

131469-79-9
Bicyclo[4.1.1]oct-2-en-7-ylidene (1 supplier)76507-88-5
Bicyclo[4.1.1]oct-2-ene, 3-chloro-2,7,7-trimethyl- (1 supplier)
Compound Structure IUPAC Name: 4-chloro-5,7,7-trimethylbicyclo[4.1.1]oct-4-ene | CAS Registry Number: 56143-97-6
Synonyms: AGN-PC-00LQWO, CTK1E2111

Molecular Formula: C11H17ClMolecular Weight: 184.705680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ASDIKVPMJZYDSU-UHFFFAOYSA-N

56143-97-6
Bicyclo[4.1.1]oct-3-en-2-ol, 3-bromo-2,7,7-trimethyl-, (1R,2R,6R)-rel- (1 supplier)918960-34-6
Bicyclo[4.1.1]oct-3-en-2-one, 7,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 7,7-dimethylbicyclo[4.1.1]oct-3-en-5-one | CAS Registry Number: 62235-11-4
Synonyms: CTK2C4334

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

InChIKey: VGIONAOTAGNQTH-UHFFFAOYSA-N

62235-11-4
BICYCLO[4.1.1]OCT-3-ENE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[4.1.1]oct-3-ene | CAS Registry Number: 61885-54-9
Synonyms: Bicyclo[4.1.1]oct-3-ene, Bicyclo(4.1.1)oct-3-ene, CID143852

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IBJMNXAEDQNPFI-UHFFFAOYSA-N

61885-54-9
Bicyclo[4.1.1]oct-3-ene, 2,3,7,8-tetrabromo- (1 supplier)
Compound Structure IUPAC Name: 4,5,7,8-tetrabromobicyclo[4.1.1]oct-3-ene | CAS Registry Number: 103148-56-7
Synonyms: AGN-PC-00NAWP, ACMC-20m61e, CTK0G7206

Molecular Formula: C8H8Br4Molecular Weight: 423.765120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: CSUXBINBVHGXLF-UHFFFAOYSA-N

103148-56-7
Bicyclo[4.1.1]octa-1,5-diene (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.1.1]octa-1,5-diene | CAS Registry Number: 88386-33-8
Synonyms: CTK3B2526

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RRCSONLHOYBYQC-UHFFFAOYSA-N

88386-33-8
BICYCLO[4.1.1]OCTA-2,4-DIENE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[4.1.1]octa-2,4-diene | CAS Registry Number: 61885-53-8
Synonyms: Bicyclo(4.1.1)octa-2,4-diene, Bicyclo[4.1.1]octa-2,4-diene, CID143851

Molecular Formula: C8H10Molecular Weight: 106.165000 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MHOPACSTYPMMDB-UHFFFAOYSA-N

61885-53-8
Bicyclo[4.1.1]octa-2,4-diene, 7,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 7,7-dimethylbicyclo[4.1.1]octa-2,4-diene | CAS Registry Number: 62235-10-3
Synonyms: CTK2C4335

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

InChIKey: UFLGKAYYRGJJME-UHFFFAOYSA-N

62235-10-3
Bicyclo[4.1.1]octan-3-one, 4-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 3-hydroxybicyclo[4.1.1]octan-4-one | CAS Registry Number: 61885-57-2
Synonyms: CTK2D0764

Molecular Formula: C8H12O2Molecular Weight: 140.179680 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: XAYBXLYALIVSIZ-UHFFFAOYSA-N

61885-57-2
Bicyclo[4.1.1]octan-3-one, 7,7-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 7,7-dimethylbicyclo[4.1.1]octan-4-one | CAS Registry Number: 37678-42-5
Synonyms: CTK1A9418

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

InChIKey: CHUKYAVEJJQHBK-UHFFFAOYSA-N

37678-42-5
BICYCLO[4.1.1]OCTANE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[4.1.1]octane | CAS Registry Number: 7078-34-4
Synonyms: Bicyclo[4.1.1]octane, Bicyclo(4.1.1)octane, CID138914

Molecular Formula: C8H14Molecular Weight: 110.196760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QVAUSBVLMVBCPN-UHFFFAOYSA-N

7078-34-4
Bicyclo[4.2.0]oct-1(6)-en-2-one, 7,7-dimethoxy- (1 supplier)
Compound Structure IUPAC Name: 8,8-dimethoxybicyclo[4.2.0]oct-1(6)-en-5-one | CAS Registry Number: 18926-93-7
Synonyms: CTK0E1804, 7,7-dimethoxybicyclo[4.2.0]oct-1(6)-en-2-one, 7,7-dimethoxy-bicyclo[4.2.0]oct-1(6)-en-2-one

Molecular Formula: C10H14O3Molecular Weight: 182.216360 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: SQXNDTJRUYRUTM-UHFFFAOYSA-N

18926-93-7
Bicyclo[4.2.0]oct-1(6)-en-2-one, 7-ethoxy-4,4-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 7-ethoxy-4,4-dimethylbicyclo[4.2.0]oct-1(6)-en-2-one | CAS Registry Number: 88046-55-3
Synonyms: AGN-PC-00L1S9, CTK3B9249

Molecular Formula: C12H18O2Molecular Weight: 194.270120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JDRBVVINSJENNA-UHFFFAOYSA-N

88046-55-3
BICYCLO[4.2.0]OCT-1(6)-EN-2-ONE,7,8-DIETHOXY- (3 suppliers)342424-13-9
Bicyclo[4.2.0]oct-1(6)-ene(7CI,8CI,9CI) (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]oct-1(6)-ene | CAS Registry Number: 10563-11-8
Synonyms: Bicyclo(4.2.0)oct-1(6)-ene, Bicyclo[4.2.0]oct-1(6)-ene, bicyclo[4.2.0]octyl, AC1L3EGH, CTK0H5384, 82327-EP2298758A1, 82327-EP2298759A1, 82327-EP2305664A1

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RIWYQZIUWADFNH-UHFFFAOYSA-N

10563-11-8
Bicyclo[4.2.0]oct-1(6)-ene, 7,8-dimethyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (7S,8S)-7,8-dimethylbicyclo[4.2.0]oct-1(6)-ene | CAS Registry Number: 133729-59-6
Synonyms: CTK0F4649

Molecular Formula: C10H16Molecular Weight: 136.234040 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ABFRCLSTTDKZED-YUMQZZPRSA-N

133729-59-6
Bicyclo[4.2.0]oct-1-en-3-one (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]oct-5-en-4-one | CAS Registry Number: 62064-96-4
Synonyms: AGN-PC-000IOF, SureCN10975419, CTK2C7884

Molecular Formula: C8H10OMolecular Weight: 122.164400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: KCPIVPQBQRNMBL-UHFFFAOYSA-N

62064-96-4
Bicyclo[4.2.0]oct-1-ene, 7-iodo-7-methyl- (1 supplier)
Compound Structure IUPAC Name: 8-iodo-8-methylbicyclo[4.2.0]oct-5-ene | CAS Registry Number: 113280-36-7
Synonyms: ACMC-20mhse, AGN-PC-00O6AK, CTK0D0101

Molecular Formula: C9H13IMolecular Weight: 248.103990 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VZJDDTSAQSEIEO-UHFFFAOYSA-N

113280-36-7
Bicyclo[4.2.0]oct-2-en-7-one (2 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]oct-2-en-7-one | CAS Registry Number: 31996-68-6
Synonyms: SCHEMBL7999098, bicyclo[4.2.0]oct-2en-7-one, bicyclo[4,2,0]-oct-2-en-7-one, bicyclo [4,2,0]-oct-2-en-7-one

Molecular Formula: C8H10OMolecular Weight: 122.160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKLZCTYQZFXPSW-UHFFFAOYSA-N

31996-68-6
Bicyclo[4.2.0]oct-2-en-7-one, 3,6-dimethyl-8-(4-methylphenyl)-,(1R,6R,8R)-rel- (1 supplier)919173-28-7
Bicyclo[4.2.0]oct-2-en-7-one, 3,6-dimethyl-8-(4-nitrophenyl)-,(1R,6R)-rel- (1 supplier)919173-69-6
Bicyclo[4.2.0]oct-2-en-7-one, 3,6-dimethyl-8-[4-(trifluoromethyl)phenyl]-,(1R,6R)-rel- (1 supplier)919173-55-0
Bicyclo[4.2.0]oct-2-en-7-one, 3,6-dimethyl-8-phenyl-, (1R,6R,8R)-rel- (1 supplier)919173-41-4
Bicyclo[4.2.0]oct-2-en-7-one, 3-methyl-, (1R,6S)-rel- (1 supplier)196297-96-8
Bicyclo[4.2.0]oct-2-en-7-one, 8,8-dichloro- (1 supplier)
Compound Structure IUPAC Name: 7,7-dichlorobicyclo[4.2.0]oct-4-en-8-one | CAS Registry Number: 51592-71-3
Synonyms: SureCN9750824, CTK1E5035

Molecular Formula: C8H8Cl2OMolecular Weight: 191.054520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHFJPIZWTIKAND-UHFFFAOYSA-N

51592-71-3
Bicyclo[4.2.0]oct-2-en-7-one, 8,8-dichloro-3,6-dimethyl-, (1R,6S)-rel- (1 supplier)919170-88-0
Bicyclo[4.2.0]oct-2-en-7-one, 8-(2-furanyl)-3,6-dimethyl-, (1R,6R)-rel- (1 supplier)919173-81-2
Bicyclo[4.2.0]oct-2-en-7-one, 8-(4-methoxyphenyl)-3,6-dimethyl-,(1R,6R,8R)-rel- (1 supplier)919173-16-3
Bicyclo[4.2.0]oct-2-en-7-one, 8-bromo-3,6-dimethyl-, (1R,6S,8R)-rel- (1 supplier)919172-08-0
Bicyclo[4.2.0]oct-2-en-7-one, 8-methoxy-2-methyl-5-(1-methylethyl)-,(1R,5R,6R,8S)- (1 supplier)672904-57-3
Bicyclo[4.2.0]oct-2-en-7-one, 8-methyl-, (1R,6R,8R)-rel- (1 supplier)156925-56-3
BICYCLO[4.2.0]OCT-2-EN-7-ONE, HYDRAZONE (1 supplier)
Compound Structure IUPAC Name: 8-bicyclo[4.2.0]oct-4-enylidenehydrazine | CAS Registry Number: 908301-44-0
Synonyms: CTK3G5967, Bicyclo[4.2.0]oct-2-en-7-one, hydrazone

Molecular Formula: C8H12N2Molecular Weight: 136.194280 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KDCAQOSOCPXIIX-UHFFFAOYSA-N

908301-44-0
BICYCLO[4.2.0]OCT-2-EN-7-ONE,8-CHLORO- (3 suppliers)622401-69-8
Bicyclo[4.2.0]oct-2-ene (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]oct-4-ene | CAS Registry Number: 13367-29-8
Synonyms: CTK0C0296

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZSIFLMFZCYCID-UHFFFAOYSA-N

13367-29-8
Bicyclo[4.2.0]oct-2-ene, cis- (1 supplier)
Compound Structure IUPAC Name: (6R)-bicyclo[4.2.0]oct-4-ene | CAS Registry Number: 56029-14-2
Synonyms: CTK1F5468

Molecular Formula: C8H12Molecular Weight: 108.180880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RZSIFLMFZCYCID-SFYZADRCSA-N

56029-14-2
BICYCLO[4.2.0]OCT-2-YL PHENYLCARBAMATE (3 suppliers)
Compound Structure IUPAC Name: 2-(2-naphthalen-1-ylphenyl)acetic acid | CAS Registry Number: 93654-97-8
Synonyms: [2-(naphthalen-1-yl)phenyl]acetic acid, 94-51-9, NSC97684, AC1Q5VNR, AC1L69DU, CTK5H2764, KST-1A9080, AR-1A8808, NSC-97684, AG-J-91374, 2-(2-naphthalen-1-ylphenyl)acetic acid

Molecular Formula: C18H14O2Molecular Weight: 262.302560 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: CSPBVTFSWJQBKC-UHFFFAOYSA-N

93654-97-8
Bicyclo[4.2.0]oct-2-yl, 5-azo-, (1R,5R,6S)-rel- (1 supplier)644980-73-4
Bicyclo[4.2.0]oct-2-yl, 5-azo-, (1R,5S,6S)-rel- (1 supplier)644980-72-3
BICYCLO[4.2.0]OCT-3-EN-2,5-DIONE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]oct-3-ene-2,5-dione | CAS Registry Number: 77627-56-6
Synonyms: Bicyclo[4.2.0]oct-3-en-2,5-dione, CID144824, Bicyclo(4.2.0)oct-3-en-2,5-dione, bicyclo[4.2.0]oct-3-ene-2,5-dione

Molecular Formula: C8H8O2Molecular Weight: 136.147920 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: VEORAWKEARHLIG-UHFFFAOYSA-N

77627-56-6
Bicyclo[4.2.0]oct-3-en-2-one, 5-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 2-hydroxybicyclo[4.2.0]oct-3-en-5-one | CAS Registry Number: 93937-96-3
Synonyms: AGN-PC-00LXFI, ACMC-20ly82, CTK3F5443

Molecular Formula: C8H10O2Molecular Weight: 138.163800 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: ZPNHTTRBMSMGMI-UHFFFAOYSA-N

93937-96-3
Bicyclo[4.2.0]oct-3-en-7-one, (1R,6R)-rel- (1 supplier)57774-82-0
Bicyclo[4.2.0]oct-3-ene-1,6-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]oct-3-ene-1,6-dicarboxylic acid | CAS Registry Number: 60582-12-9
Synonyms: CTK2E9920

Molecular Formula: C10H12O4Molecular Weight: 196.199880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: CFRPNBZRLGBIFL-UHFFFAOYSA-N

60582-12-9
BICYCLO[4.2.0]OCT-3-ENE-2,5-DIOL, 7,8-DICHLORO-, (1R,2R,5S,6S,7S,8R)- (1 supplier)
Compound Structure IUPAC Name: (1S,2S,5R,6R,7R,8S)-7,8-dichlorobicyclo[4.2.0]oct-3-ene-2,5-diol | CAS Registry Number: 920017-98-7
Synonyms: CTK3G3173, Bicyclo[4.2.0]oct-3-ene-2,5-diol, 7,8-dichloro-, (1R,2R,5S,6S,7S,8R)-

Molecular Formula: C8H10Cl2O2Molecular Weight: 209.069800 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: FCPJKKQENRYARV-CNVXYERZSA-N

920017-98-7
132651 to 132700 of 166551 results  Page: << Previous 50 Results 2640 2641 2642 2643 2644 2645 2646 2647 2648 2649 2650 2651 2652 2653 [2654] 2655 2656 2657 2658 2659 2660 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company