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CHEMICAL products beginning with : B
129201 to 129250 of 160538 results  Page: << Previous 50 Results 2580 2581 2582 2583 2584 [2585] 2586 2587 2588 2589 2590 2591 2592 2593 2594 2595 2596 2597 2598 2599 2600 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[3.1.1]heptane-2-methanol, 2-hydroxy-6,6-dimethyl- (2 suppliers)
Compound Structure IUPAC Name: 4-(hydroxymethyl)-6,6-dimethylbicyclo[3.1.1]heptan-4-ol | CAS Registry Number: 2005-76-7
Synonyms: AGN-PC-00MWV0, SureCN4863205, CTK0J9476

Molecular Formula: C10H18O2Molecular Weight: 170.248720 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: VXXAKGMRLUXFQH-UHFFFAOYSA-N

2005-76-7
Bicyclo[3.1.1]heptane-2-methanol, 3,6,6-trimethyl- (0 suppliers)
Compound Structure IUPAC Name: (3,6,6-trimethyl-4-bicyclo[3.1.1]heptanyl)methanol | CAS Registry Number: 61314-58-7
Synonyms: AGN-PC-0CMV7P, CTK2E2612

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: KUCHRVAPHCAVCI-UHFFFAOYSA-N

61314-58-7
Bicyclo[3.1.1]heptane-2-methanol, 3,6,6-trimethyl-,4-methylbenzenesulfonate (0 suppliers)61314-59-8
BICYCLO[3.1.1]HEPTANE-2-METHANOL, 6,6-DIMETHYL-, ACETATE, (1S,2R,5S)- (1 supplier)
Compound Structure IUPAC Name: acetic acid;[(1S,4R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanol | CAS Registry Number: 205645-09-6
Synonyms: CTK0J0277, Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-, acetate, (1S,2R,5S)-

Molecular Formula: C12H22O3Molecular Weight: 214.301280 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: NCRYWCZKRIRMMH-YWUTZLAHSA-N

205645-09-6
Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-,4-methylbenzenesulfonate, (1R,2R,5R)- (0 suppliers)590410-99-4
Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-,4-methylbenzenesulfonate, (1S,2S,5S)- (0 suppliers)201304-16-7
Bicyclo[3.1.1]heptane-2-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis[morpholine] (3 suppliers)100402-51-5
Bicyclo[3.1.1]heptane-2-thiol,2,6,6-trimethyl-, gold(3+) salt (3:1) (1 supplier)
Compound Structure IUPAC Name: gold(3+);4,6,6-trimethylbicyclo[3.1.1]heptane-4-thiolate | CAS Registry Number: 100432-48-2
Synonyms: EINECS 309-621-4, Aurio(3+) 2,6,6-trimethylbicyclo(3.1.1)heptane-2-thiolate

Molecular Formula: C30H51AuS3Molecular Weight: 704.887509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: WQJXPHNGUSRTCF-UHFFFAOYSA-K

100432-48-2
Bicyclo[3.1.1]heptane-3,3-dicarboxylic acid (1 supplier)
Compound Structure IUPAC Name: bicyclo[3.1.1]heptane-3,3-dicarboxylic acid | CAS Registry Number: 5164-32-9
Synonyms: CTK1G4364

Molecular Formula: C9H12O4Molecular Weight: 184.189180 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: NGXQMCXOIGSTNL-UHFFFAOYSA-N

5164-32-9
Bicyclo[3.1.1]heptane-3-carboxaldehyde, 2,6,6-trimethyl-,(1S,2S,3S,5R)- (0 suppliers)57357-83-2
BICYCLO[3.1.1]HEPTANE-3-CARBOXALDEHYDE,2,6,6-TRIMETHYL- (7 suppliers)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptane-3-carbaldehyde | CAS Registry Number: 60113-43-1
Synonyms: EINECS 262-062-7, CID108415, 2,6,6-Trimethylbicyclo(3.1.1)heptane-3-carbaldehyde, Bicyclo(3.1.1)heptane-3-carboxaldehyde, 2,6,6-trimethyl-

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

InChIKey: VUNCLQCPKWLBRY-UHFFFAOYSA-N

60113-43-1
Bicyclo[3.1.1]heptane-3-carboxamide,N,N'-1,2-ethanediylbis[2,6,6-trimethyl- (0 suppliers)64284-86-2
BICYCLO[3.1.1]HEPTANE-3-CARBOXYLIC ACID 2-AMINO-2,6,6-TRIMETHYL- (3 suppliers)
Compound Structure IUPAC Name: (1S,3R,4S,5S)-4-amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid | CAS Registry Number: 705949-10-6
Synonyms: CTK2H6437, Bicyclo[3.1.1]heptane-3-carboxylicacid, 2-amino-2,6,6-trimethyl-, (1S,2S,3R,5S)-

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVNVDAUGIAPWLP-OFHVYEONSA-N

705949-10-6
Bicyclo[3.1.1]heptane-3-carboxylic acid, 2-amino-2,6,6-trimethyl-, (1 supplier)
Compound Structure IUPAC Name: 4-amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid | CAS Registry Number: 683737-21-5
Synonyms: 705948-99-8, 705949-10-6, Bicyclo[3.1.1]heptane-3-carboxylicacid,2-amino-2,6,6-trimethyl-,, AGN-PC-0OGX0R, AGN-PC-0OGX0S, AGN-PC-0JE11L, Bicyclo[3.1.1]heptane-3-carboxylicacid, 2-amino-2,6,6-trimethyl-, (1R,2R,3S,5R)-, Bicyclo[3.1.1]heptane-3-carboxylicacid, 2-amino-2,6,6-trimethyl-, (1S,2S,3R,5S)-, (1R,3S,4R,5R)-4-amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVNVDAUGIAPWLP-UHFFFAOYSA-N

683737-21-5
BICYCLO[3.1.1]HEPTANE-3-CARBOXYLICACID, 2-AMINO-2,6,6-TRIMETHYL-, (1R,2R,3S,5R)- (3 suppliers)
Compound Structure IUPAC Name: (1R,3S,4R,5R)-4-amino-4,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxylic acid | CAS Registry Number: 705948-99-8
Synonyms: CTK2H6436, Bicyclo[3.1.1]heptane-3-carboxylicacid, 2-amino-2,6,6-trimethyl-, (1R,2R,3S,5R)-

Molecular Formula: C11H19NO2Molecular Weight: 197.274060 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 3

InChIKey: RVNVDAUGIAPWLP-RFOGZPIASA-N

705948-99-8
BICYCLO[3.1.1]HEPTANE-3-METHANAMINE,2,6,6-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: (4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine | CAS Registry Number: 61299-72-7
Synonyms: 3-Aminomethylpinane, Pinane-3-(methylamine), EINECS 262-702-5, CID106576, Bicyclo(3.1.1)heptane-3-methanamine, 2,6,6-trimethyl-

Molecular Formula: C11H21NMolecular Weight: 167.291140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: MUOITVAMHSVXLO-UHFFFAOYSA-N

61299-72-7
BICYCLO[3.1.1]HEPTANE-3-METHANAMINE,2,6,6-TRIMETHYL- HCL (2 suppliers)
Compound Structure IUPAC Name: (4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanamine hydrochloride | CAS Registry Number: 68092-54-6
Synonyms: 3-Aminomethylpinane, hydrochloride, Pinane-3-methylammonium chloride, MolPort-003-911-154, EINECS 268-465-4, CID106575, Bicyclo(3.1.1)heptane-3-methanamine, 2,6,6-trimethyl-, hydrochloride, Bicyclo(3.1.1)heptane-3-methanamine, 2,6,6-trimethyl-, hydrochloride (1:1)

Molecular Formula: C11H22ClNMolecular Weight: 203.752080 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: WMWWUXCZAWKORS-UHFFFAOYSA-N

68092-54-6
Bicyclo[3.1.1]heptane-3-methanol, 2,6,6-trimethyl- (1 supplier)
Compound Structure IUPAC Name: (4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)methanol | CAS Registry Number: 56587-70-3
Synonyms: SureCN11612050, AGN-PC-00N00F, CTK1F4314

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPZUWVURRRWXHI-UHFFFAOYSA-N

56587-70-3
Bicyclo[3.1.1]heptane-3-methanol, 2,6,6-trimethyl-, (1S,2S,3S,5R)- (0 suppliers)
Compound Structure IUPAC Name: [(1R,3S,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl]methanol | CAS Registry Number: 58166-18-0
Synonyms: CTK1E0431

Molecular Formula: C11H20OMolecular Weight: 168.275900 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: FPZUWVURRRWXHI-IMSYWVGJSA-N

58166-18-0
BICYCLO[3.1.1]HEPTANE-3-PROPANOL,A,2,6,6-TETRAMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 4-(4,6,6-trimethyl-3-bicyclo[3.1.1]heptanyl)butan-2-ol | CAS Registry Number: 827299-51-4
Synonyms: SCHEMBL111953, AKOS027417293, AK463731, 4-(2,6,6-Trimethylbicyclo[3.1.1]heptan-3-yl)butan-2-ol

Molecular Formula: C14H26OMolecular Weight: 210.361 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VBMCEUJFIKVESC-UHFFFAOYSA-N

827299-51-4
Bicyclo[3.1.1]heptane-3-thiol, 2,6,6-trimethyl-, gold salt, reaction products with 4,4'-dithiobis[morpholine] (3 suppliers)100402-52-6
Bicyclo[3.1.1]heptane-3-thiol, 6,6-dimethyl-2-methylene- (0 suppliers)
Compound Structure IUPAC Name: 6,6-dimethyl-4-methylidenebicyclo[3.1.1]heptane-3-thiol | CAS Registry Number: 61758-21-2
Synonyms: CTK2D2971

Molecular Formula: C10H16SMolecular Weight: 168.299040 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: HMWYPUZSYZDKSW-UHFFFAOYSA-N

61758-21-2
Bicyclo[3.1.1]heptane-3-thiol,2,6,6-trimethyl-, gold(3+) salt (3:1) (1 supplier)
Compound Structure IUPAC Name: gold(3+);4,6,6-trimethylbicyclo[3.1.1]heptane-3-thiolate | CAS Registry Number: 100432-47-1
Synonyms: EINECS 309-620-9, Aurio(3+) 2,6,6-trimethylbicyclo(3.1.1)heptane-3-thiolate

Molecular Formula: C30H51AuS3Molecular Weight: 704.887509 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: AHQHBZKIGDEHDH-UHFFFAOYSA-K

100432-47-1
BICYCLO[3.1.1]HEPTANETHIOL, 2,6,6-TRIMETHYL-, GOLD(1++) SALT, REACTION PRODUCTS WITH PALLADIUM ISOOCTYL 3-MERCAPTOPROPANOATE COMPLEXES AND SULFUR (2 suppliers)126820-93-7
BICYCLO[3.1.1]HEPTANETHIOL, 2,6,6-TRIMETHYL-, GOLD(1++) SALT, REACTION PRODUCTS WITH PALLADIUM ISOOCTYL 3-MERCAPTOPROPANOATE COMPLEXES, SULFUR AND 2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANETHIOL SILVER(1++) SALT (2 suppliers)126820-94-8
BICYCLO[3.1.1]HEPTANETHIOL, 2,6,6-TRIMETHYL-, GOLD(1++) SALT, REACTION PRODUCTS WITH SULFUR (2 suppliers)126820-95-9
BICYCLO[3.1.1]HEPTANETHIOL, 2,6,6-TRIMETHYL-, GOLD(1++) SALT, REACTION PRODUCTS WITH SULFUR AND 2,6,6-TRIMETHYLBICYCLO[3.1.1]HEPTANETHIOL SILVER(1++) SALT (2 suppliers)126820-96-0
BICYCLO[3.1.1]HEPTANETHIOL,2,6,6-TRIMETHYL-,GOLD(1+) SALT (1 supplier)
Compound Structure IUPAC Name: gold(1+);2,6,6-trimethylbicyclo[3.1.1]heptane-1-thiolate | CAS Registry Number: 68365-87-7
Synonyms: DTXSID40890982, Bicyclo[3.1.1]heptanethiol, 2,6,6-trimethyl-, gold(1+) salt (1:1)

Molecular Formula: C10H17AuSMolecular Weight: 366.280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: UEENBQODYARUAV-UHFFFAOYSA-M

68365-87-7
BICYCLO[3.1.1]HEPTANOL,2,6,6-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]heptan-7-ol | CAS Registry Number: 98510-89-5
Synonyms: CID113496, Bicyclo(3.1.1)heptanol, 2,6,6-trimethyl-, LS-195703

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

InChIKey: LSLAXGOPRFHADY-UHFFFAOYSA-N

98510-89-5
BICYCLO[3.1.1]HEPTANOL,2,6,6-TRIMETHYL-,ACETATE (3 suppliers)
Compound Structure IUPAC Name: (3S,4S)-2,2,4,5-tetramethyl-3-prop-1-en-2-yloxybicyclo[3.1.1]heptane | CAS Registry Number: 102322-85-0
Synonyms: CID3086475, Bicyclo(3.1.1)heptanol, 2,6,6-trimethyl-, acetate

Molecular Formula: C14H24OMolecular Weight: 208.339760 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HLLJVYBUFVRJHE-JJMZSNKZSA-N

102322-85-0
BICYCLO[3.1.1]HEPTEN-2-OL, 2,6,6-TRIMETHYL- (1 supplier)
Compound Structure IUPAC Name: 4,6,6-trimethylbicyclo[3.1.1]hept-5(7)-en-4-ol | CAS Registry Number: 403650-98-6
Synonyms: CTK1C9750, Bicyclo[3.1.1]hepten-2-ol, 2,6,6-trimethyl-

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

InChIKey: HAFVOINCFBIHOU-UHFFFAOYSA-N

403650-98-6
Bicyclo[3.2.0]hept-1(5)-ene, 6,7-dimethyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (6S,7R)-6,7-dimethylbicyclo[3.2.0]hept-1(5)-ene | CAS Registry Number: 87116-60-7
Synonyms: CTK3C5574

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PEVJKSXXDGFJKM-KNVOCYPGSA-N

87116-60-7
Bicyclo[3.2.0]hept-1(5)-ene, 6,7-dimethyl-, trans- (1 supplier)
Compound Structure IUPAC Name: (6S,7S)-6,7-dimethylbicyclo[3.2.0]hept-1(5)-ene | CAS Registry Number: 87116-59-4
Synonyms: CTK3C5575

Molecular Formula: C9H14Molecular Weight: 122.207460 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PEVJKSXXDGFJKM-BQBZGAKWSA-N

87116-59-4
Bicyclo[3.2.0]hept-1(5)-ene, 6-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 6-ethenylbicyclo[3.2.0]hept-1(5)-ene | CAS Registry Number: 89203-45-2
Synonyms: ACMC-20liyl, AGN-PC-00LGLF, CTK2J9863

Molecular Formula: C9H12Molecular Weight: 120.191580 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DIAQKXDAJYJAEP-UHFFFAOYSA-N

89203-45-2
Bicyclo[3.2.0]hept-1(5)-ene, 6-methoxy-7-methyl-, cis- (0 suppliers)
Compound Structure IUPAC Name: (6S,7S)-6-methoxy-7-methylbicyclo[3.2.0]hept-1(5)-ene | CAS Registry Number: 89177-74-2
Synonyms: CTK3A0206

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

InChIKey: TUSMNOGTLUVVSH-RCOVLWMOSA-N

89177-74-2
BICYCLO[3.2.0]HEPT-1-ENE (3 suppliers)
Compound Structure IUPAC Name: bicyclo[3.2.0]hept-4-ene | CAS Registry Number: 22630-75-7
Synonyms: Bicyclo[3.2.0]hept-1-ene, Bicyclo(3.2.0)hept-1-ene, CID140945

Molecular Formula: C7H10Molecular Weight: 94.154300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PKCMTAKKGOCYFF-UHFFFAOYSA-N

22630-75-7
BICYCLO[3.2.0]HEPT-2-EN-6-OL,7-AMINO-,(1R,5S,6S,7R)- (3 suppliers)406500-14-9
BICYCLO[3.2.0]HEPT-2-EN-6-OL,7-AMINO-,(1R,5S,6S,7R)-REL- (3 suppliers)406500-10-5
BICYCLO[3.2.0]HEPT-2-EN-6-OL,7-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 6-phenylbicyclo[3.2.0]hept-3-en-7-ol | CAS Registry Number: 64353-61-3
Synonyms: CID144048, Bicyclo[3.2.0]hept-2-en-6-ol,7-phenyl, Bicyclo(3.2.0)hept-2-en-6-ol, 7-phenyl-

Molecular Formula: C13H14OMolecular Weight: 186.249660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: JBWXZNCZSCQABN-UHFFFAOYSA-N

64353-61-3
BICYCLO[3.2.0]HEPT-2-EN-6-ONE SEMICARBAZONE (4 suppliers)
Compound Structure IUPAC Name: [(E)-7-bicyclo[3.2.0]hept-3-enylideneamino]urea | CAS Registry Number: 83968-13-2
Synonyms: MolPort-001-833-151, NSC167980, CID6017273

Molecular Formula: C8H11N3OMolecular Weight: 165.192440 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: HKGVZQYBLDKGPG-JXMROGBWSA-N

83968-13-2
Bicyclo[3.2.0]hept-2-en-6-one, 7,7-dichloro-3-(1-methylethyl)- (3 suppliers)
Compound Structure IUPAC Name: 6,6-dichloro-3-propan-2-ylbicyclo[3.2.0]hept-3-en-7-one | CAS Registry Number: 35071-52-4
Synonyms: CTK1B7238, 7,7-Dichloro-3-isopropylbicyclo[3.2.0]hept-2-en-6-one

Molecular Formula: C10H12Cl2OMolecular Weight: 219.107680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: DKHVPDGUOMPDSG-UHFFFAOYSA-N

35071-52-4
Bicyclo[3.2.0]hept-2-en-6-one, 7,7-dichloro-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 6,6-dichloro-3-methylbicyclo[3.2.0]hept-3-en-7-one | CAS Registry Number: 36842-13-4
Synonyms: CTK1B6054

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

InChIKey: PHJDTKRPFGPTGV-UHFFFAOYSA-N

36842-13-4
Bicyclo[3.2.0]hept-2-en-6-one, 7,7-dichloro-4-(trimethylsilyl)- (1 supplier)
Compound Structure IUPAC Name: 7,7-dichloro-4-trimethylsilylbicyclo[3.2.0]hept-2-en-6-one | CAS Registry Number: 110043-09-9
Synonyms: ACMC-20mcuf, AGN-PC-00LOK0, CTK0D5351

Molecular Formula: C10H14Cl2OSiMolecular Weight: 249.209060 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYYZVVRCPVHACO-UHFFFAOYSA-N

110043-09-9
Bicyclo[3.2.0]hept-2-en-6-one, 7,7-dimethyl-4-(1-methylethylidene)- (0 suppliers)
Compound Structure IUPAC Name: 7,7-dimethyl-4-propan-2-ylidenebicyclo[3.2.0]hept-2-en-6-one | CAS Registry Number: 93958-93-1
Synonyms: ACMC-20ly8p, AGN-PC-00L9BC, CTK3F5422

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

InChIKey: FDHLOXYZRZDXFU-UHFFFAOYSA-N

93958-93-1
Bicyclo[3.2.0]hept-2-en-6-one, 7-chloro-4-(1-methylethylidene)- (1 supplier)
Compound Structure IUPAC Name: 7-chloro-4-propan-2-ylidenebicyclo[3.2.0]hept-2-en-6-one | CAS Registry Number: 27794-13-4
Synonyms: AGN-PC-00LDRD, SureCN10755687, CTK0J2403, 6-chloro-2-propan-2-ylidenebicyclo[3.2.0]hept-3-en-7-one, 7-chloro-4-(1-methylethylidene)bicyclo[3.2.0]hept-2-en-6-one

Molecular Formula: C10H11ClOMolecular Weight: 182.646740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MLDYDPARSVWWSP-UHFFFAOYSA-N

27794-13-4
Bicyclo[3.2.0]hept-2-en-6-one, 7-chloro-5-(1-oxopropoxy)- (2 suppliers)
Compound Structure IUPAC Name: (7-chloro-6-oxo-5-bicyclo[3.2.0]hept-2-enyl) propanoate | CAS Registry Number: 140669-24-5
Synonyms: ACMC-20mzr6, AGN-PC-0036Q2, CTK0F1212

Molecular Formula: C10H11ClO3Molecular Weight: 214.645540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: CBJKUCMDDZHJNX-UHFFFAOYSA-N

140669-24-5
Bicyclo[3.2.0]hept-2-en-6-one, 7-methylene- (1 supplier)
Compound Structure IUPAC Name: 6-methylidenebicyclo[3.2.0]hept-3-en-7-one | CAS Registry Number: 66977-61-5
Synonyms: CTK1J4036

Molecular Formula: C8H8OMolecular Weight: 120.148520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JKCARLKXBHMKFY-UHFFFAOYSA-N

66977-61-5
BICYCLO[3.2.0]HEPT-2-EN-6-ONE,1-(ISOPROPYL)- (3 suppliers)35071-58-0
BICYCLO[3.2.0]HEPT-2-EN-6-ONE,2-(ISOPROPYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-propan-2-ylbicyclo[3.2.0]hept-3-en-7-one | CAS Registry Number: 35071-56-8
Synonyms: CTK8I3526, Bicyclo[3.2.0]hept-2-en-6-one,2- -

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

InChIKey: CBFFJGFDHWKYOP-UHFFFAOYSA-N

35071-56-8
BICYCLO[3.2.0]HEPT-2-EN-6-ONE,3-(ISOPROPYL)- (3 suppliers)35071-54-6
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