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CHEMICAL products beginning with : B
137151 to 137200 of 183934 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[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
Bicyclo[4.2.0]oct-3-ene-2,5-diol, 7,8-dichloro-, 2,5-diacetate,(1R,2R,5S,6S,7S,8R)- (1 supplier)920017-99-8
Bicyclo[4.2.0]oct-3-ene-7,8-dicarboxylic acid, 3,4-dichloro- (1 supplier)
Compound Structure IUPAC Name: 3,4-dichlorobicyclo[4.2.0]oct-3-ene-7,8-dicarboxylic acid | CAS Registry Number: 62814-85-1
Synonyms: CTK2B1800

Molecular Formula: C10H10Cl2O4Molecular Weight: 265.090000 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: XSQVPUSYSVWQJN-UHFFFAOYSA-N

62814-85-1
Bicyclo[4.2.0]oct-4-en-2-one (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]oct-2-en-5-one | CAS Registry Number: 61207-68-9
Synonyms: CTK2E4880

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

InChIKey: OKRFXSSUPJEPAL-UHFFFAOYSA-N

61207-68-9
Bicyclo[4.2.0]oct-4-en-3-one, 6-butyl-2-chloro-8-methyl-1-phenyl-,(1R,2S,6R,8R)-rel- (1 supplier)477768-74-4
BICYCLO[4.2.0]OCT-4-EN-3-ONE,6-ACETYL- (3 suppliers)
Compound Structure IUPAC Name: 6-acetylbicyclo[4.2.0]oct-4-en-3-one | CAS Registry Number: 122598-62-3
Synonyms: CTK8G7024, 6-Acetylbicyclo[4.2.0]oct-4-en-3-one, Bicyclo[4.2.0]oct-4-en-3-one, 6-acetyl- (9CI)

Molecular Formula: C10H12O2Molecular Weight: 164.204 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: MTRPQRFUEGIZHV-UHFFFAOYSA-N

122598-62-3
Bicyclo[4.2.0]oct-4-en-3-one,6-hydroxy-8-isocyano-8-[1-isocyano-2-(4-methoxyphenyl)ethenyl]-, [1a,6a,8b,8(Z)]- (9CI) (3 suppliers)
Compound Structure IUPAC Name: 6-hydroxy-8-isocyano-8-[(Z)-1-isocyano-2-(4-methoxyphenyl)ethenyl]bicyclo[4.2.0]oct-4-en-3-one | CAS Registry Number: 123949-57-5
Synonyms: Leptocillin, Antibiotic MK4588, MK 4588, MK4588, Bicyclo(4.2.0)oct-4-en-3-one, 6-hydroxy-8-isocyano-8-(1-isocyano-2-(4-methoxyphenyl)ethenyl)-, AC1O5R3T, LS-43824, 6-hydroxy-8-isocyano-8-[(Z)-1-isocyano-2-(4-methoxyphenyl)ethenyl]bicyclo[4.2.0]oct-4-en-3-one

Molecular Formula: C19H16N2O3Molecular Weight: 320.341940 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 5

InChIKey: WUOCHBNTLPKWCP-YVLHZVERSA-N

123949-57-5
Bicyclo[4.2.0]oct-4-en-7-one, 1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 6-methoxybicyclo[4.2.0]oct-2-en-8-one | CAS Registry Number: 62353-70-2
Synonyms: CTK2C1712

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HMBVWAZSBRXGHU-UHFFFAOYSA-N

62353-70-2
Bicyclo[4.2.0]oct-4-en-7-one, 4-methoxy- (1 supplier)
Compound Structure IUPAC Name: 4-methoxybicyclo[4.2.0]oct-4-en-7-one | CAS Registry Number: 62353-67-7
Synonyms: CTK2C1713

Molecular Formula: C9H12O2Molecular Weight: 152.190380 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: ZVWRQJINMBRXLM-UHFFFAOYSA-N

62353-67-7
Bicyclo[4.2.0]oct-6-ene, 7,8-diphenyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (1R,8S)-7,8-diphenylbicyclo[4.2.0]oct-6-ene | CAS Registry Number: 109296-21-1
Synonyms: CTK0D5867

Molecular Formula: C20H20Molecular Weight: 260.372800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: GIFXDGITQWTPOO-PKOBYXMFSA-N

109296-21-1
BICYCLO[4.2.0]OCT-6-ENE-7-CARBOXAMIDE (3 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]oct-6-ene-7-carboxamide | CAS Registry Number: 91239-97-3
Synonyms: CTK3I6007, AG-H-74246

Molecular Formula: C9H13NOMolecular Weight: 151.205620 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: IHQAYHNHEJHAJY-UHFFFAOYSA-N

91239-97-3
Bicyclo[4.2.0]oct-7-en-2-one, 7-butyl- (1 supplier)
Compound Structure IUPAC Name: 8-butylbicyclo[4.2.0]oct-7-en-5-one | CAS Registry Number: 110082-72-9
Synonyms: ACMC-20mcw5, CTK0D5302

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDVKKWNJPSBKLI-UHFFFAOYSA-N

110082-72-9
Bicyclo[4.2.0]oct-7-en-2-one, 7-butyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (1R,6R)-8-butylbicyclo[4.2.0]oct-7-en-5-one | CAS Registry Number: 62991-63-3
Synonyms: CTK1I8566

Molecular Formula: C12H18OMolecular Weight: 178.270720 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: QDVKKWNJPSBKLI-WDEREUQCSA-N

62991-63-3
BICYCLO[4.2.0]OCT-7-EN-2-ONE, 7-BUTYL-8-(METHYLSELENO)- (1 supplier)
Compound Structure IUPAC Name: 8-butyl-7-methylselanylbicyclo[4.2.0]oct-7-en-5-one | CAS Registry Number: 820963-21-1
Synonyms: Bicyclo[4.2.0]oct-7-en-2-one, 7-butyl-8-(methylseleno)-, AGN-PC-006B7M, CTK3E2598

Molecular Formula: C13H20OSeMolecular Weight: 271.257300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: PMLOAZRRCQQDFG-UHFFFAOYSA-N

820963-21-1
BICYCLO[4.2.0]OCT-7-EN-2-ONE, 7-PHENYL-8-(PROPYLSELENO)- (1 supplier)
Compound Structure IUPAC Name: 8-phenyl-7-propylselanylbicyclo[4.2.0]oct-7-en-5-one | CAS Registry Number: 820963-19-7
Synonyms: Bicyclo[4.2.0]oct-7-en-2-one, 7-phenyl-8-(propylseleno)-, AGN-PC-007IJY, CTK3E2600

Molecular Formula: C17H20OSeMolecular Weight: 319.300100 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: ZFPTWQBJBNFAES-UHFFFAOYSA-N

820963-19-7
BICYCLO[4.2.0]OCT-7-EN-2-ONE, 7-PHENYL-8-[(PHENYLMETHYL)SELENO]- (1 supplier)
Compound Structure IUPAC Name: 7-benzylselanyl-8-phenylbicyclo[4.2.0]oct-7-en-5-one | CAS Registry Number: 820963-16-4
Synonyms: CTK3E2603, Bicyclo[4.2.0]oct-7-en-2-one, 7-phenyl-8-[(phenylmethyl)seleno]-

Molecular Formula: C21H20OSeMolecular Weight: 367.342900 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: IMAVQPXONQQTIR-UHFFFAOYSA-N

820963-16-4
BICYCLO[4.2.0]OCT-7-EN-2-ONE, 8-(BUTYLSELENO)-7-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 7-butylselanyl-8-phenylbicyclo[4.2.0]oct-7-en-5-one | CAS Registry Number: 820963-20-0
Synonyms: Bicyclo[4.2.0]oct-7-en-2-one, 8-(butylseleno)-7-phenyl-, AGN-PC-009CW8, CTK3E2599

Molecular Formula: C18H22OSeMolecular Weight: 333.326680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: BYRFBILPFIHCCA-UHFFFAOYSA-N

820963-20-0
BICYCLO[4.2.0]OCT-7-EN-2-ONE, 8-(ETHYLSELENO)-7-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 7-ethylselanyl-8-phenylbicyclo[4.2.0]oct-7-en-5-one | CAS Registry Number: 820963-18-6
Synonyms: Bicyclo[4.2.0]oct-7-en-2-one, 8-(ethylseleno)-7-phenyl-, AGN-PC-00FTUL, CTK3E2601

Molecular Formula: C16H18OSeMolecular Weight: 305.273520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FANIUXMJGNNGCJ-UHFFFAOYSA-N

820963-18-6
BICYCLO[4.2.0]OCT-7-EN-2-ONE, 8-(METHYLSELENO)-7-PHENYL- (1 supplier)
Compound Structure IUPAC Name: 7-methylselanyl-8-phenylbicyclo[4.2.0]oct-7-en-5-one | CAS Registry Number: 820963-17-5
Synonyms: Bicyclo[4.2.0]oct-7-en-2-one, 8-(methylseleno)-7-phenyl-, AGN-PC-009BZM, CTK3E2602

Molecular Formula: C15H16OSeMolecular Weight: 291.246940 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: YRLFYMCRKQUWIX-UHFFFAOYSA-N

820963-17-5
Bicyclo[4.2.0]oct-7-en-5-one (0 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]oct-7-en-5-one | CAS Registry Number: 21604-44-4
Synonyms: Bicyclo[4.2.0]oct-7-en-2-one, AGN-PC-0OHBIM, AGN-PC-0NJ13W, CTK0I9259, Bicyclo[4.2.0]oct-7-en-2-one, cis-, 73662-54-1

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

InChIKey: AWDGARQJICZOOM-UHFFFAOYSA-N

21604-44-4
BICYCLO[4.2.0]OCT-7-ENE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[4.2.0]oct-7-ene | CAS Registry Number: 616-10-4
Synonyms: Bicyclo[4.2.0]oct-7-ene, Bicyclo(4.2.0)oct-7-ene, CID136422, 3806-82-4

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

InChIKey: JCYCKZIGTSZZQT-UHFFFAOYSA-N

616-10-4
Bicyclo[4.2.0]oct-7-ene, 1,7-bis(phenylthio)-, cis- (1 supplier)
Compound Structure IUPAC Name: (1S,6S)-6,8-bis(phenylsulfanyl)bicyclo[4.2.0]oct-7-ene | CAS Registry Number: 113359-81-2
Synonyms: CTK0C9856

Molecular Formula: C20H20S2Molecular Weight: 324.502800 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: GMQBUQHFZMGBDQ-ICSRJNTNSA-N

113359-81-2
Bicyclo[4.2.0]oct-7-ene, 7-methyl-, cis- (1 supplier)
Compound Structure IUPAC Name: (1R,6R)-7-methylbicyclo[4.2.0]oct-7-ene | CAS Registry Number: 134456-81-8
Synonyms: CTK0F4404

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

InChIKey: PTWHHARICMCXPO-BDAKNGLRSA-N

134456-81-8
Bicyclo[4.2.0]oct-7-ene-7,8-dicarboxylic acid, 1-(1-piperidinyl)-,dimethyl ester (1 supplier)88477-07-0
Bicyclo[4.2.0]oct-7-ene-7,8-dicarboxylic acid, 1-(4-morpholinyl)-,dimethyl ester (1 supplier)88477-08-1
BICYCLO[4.2.0]OCT-7-ENE-7-CARBOXYLIC ACID, METHYL ESTER, CIS- (1 supplier)
Compound Structure IUPAC Name: methyl (1R,6R)-bicyclo[4.2.0]oct-7-ene-7-carboxylate | CAS Registry Number: 174713-15-6
Synonyms: CTK0A7464, Bicyclo[4.2.0]oct-7-ene-7-carboxylic acid, methyl ester, cis-

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

InChIKey: HKGAYJXWYGUIRD-HTQZYQBOSA-N

174713-15-6
BICYCLO[4.2.0]OCTA-1(6),2,4-TRIENE-2-CARBOXYLIC ACID (0 suppliers)
bicyclo[4.2.0]octa-1(6),2,4-triene-7-carbonitrile (1 supplier)
Bicyclo[4.2.0]octa-1(6),2-dien-4-yne (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-1(6),2-dien-4-yne | CAS Registry Number: 62107-90-8
Synonyms: CTK1I9366

Molecular Formula: C8H6Molecular Weight: 102.133240 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: DGCGOWICCZZQJZ-UHFFFAOYSA-N

62107-90-8
Bicyclo[4.2.0]octa-1(6),3,7-triene-2,5-dione (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]oct-1(6)-ene-2,5-dione | CAS Registry Number: 74458-16-5
Synonyms: CTK2H0137

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

InChIKey: ZLYJRASDAZTQQX-UHFFFAOYSA-N

74458-16-5
Bicyclo[4.2.0]octa-1(6),3-diene-2,5,7,8-tetrone, 3,4-dihydroxy- (1 supplier)
Compound Structure IUPAC Name: 2,5-dihydroxybicyclo[4.2.0]octa-1,5-diene-3,4,7,8-tetrone | CAS Registry Number: 90267-84-8
Synonyms: CTK3I2590

Molecular Formula: C8H2O6Molecular Weight: 194.097880 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 6

InChIKey: JFHILKKVTRBGBD-UHFFFAOYSA-N

90267-84-8
Bicyclo[4.2.0]octa-1(6),3-diene-2,5-dione, 7-(acetyloxy)- (1 supplier)
Compound Structure IUPAC Name: (2,5-dioxo-7-bicyclo[4.2.0]octa-1(6),3-dienyl) acetate | CAS Registry Number: 139555-22-9
Synonyms: ACMC-20myzy, CTK0F2135

Molecular Formula: C10H8O4Molecular Weight: 192.168120 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 4

InChIKey: JNVXKWNSJBPZTQ-UHFFFAOYSA-N

139555-22-9
BICYCLO[4.2.0]OCTA-1(6),3-DIENE-7,8-DIONE,3,4-DIMETHYL- (2 suppliers)
Compound Structure IUPAC Name: 3,4-dimethylbicyclo[4.2.0]octa-1(6),3-diene-7,8-dione | CAS Registry Number: 10018-51-6
Synonyms: 3,4-dimethylbicyclo[4.2.0]octa-1(6),3-diene-7,8-dione, AC1LCXD8, ZINC26330350, 3,4-dimethyl-bicyclo[4.2.0]octa-1(6),3-diene-7,8-dione, bicyclo[4.2.0]octa-1(6),3-diene-7,8-dione, 3,4-dimethyl-, InChI=1/C10H10O2/c1-5-3-7-8(4-6(5)2)10(12)9(7)11/h3-4H2,1-2H

Molecular Formula: C10H10O2Molecular Weight: 162.185200 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: FQNNCLCVSKLJJV-UHFFFAOYSA-N

10018-51-6
BICYCLO[4.2.0]OCTA-1(6),4,7-TRIEN-3-ONE,2-(AMINOMETHYLENE)- (3 suppliers)
Compound Structure IUPAC Name: (5Z)-5-(aminomethylidene)bicyclo[4.2.0]octa-1(6),2,7-trien-4-one | CAS Registry Number: 267431-63-0
Synonyms: Bicyclo[4.2.0]octa-1 ,4,7-trien-3-one,2- -

Molecular Formula: C9H7NOMolecular Weight: 145.157980 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: UACINEQPPZINQS-YVMONPNESA-N

267431-63-0
Bicyclo[4.2.0]octa-1(6),4,7-triene-2,3-dione (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]oct-1(6)-ene-4,5-dione | CAS Registry Number: 62702-77-6
Synonyms: CTK2B4046

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

InChIKey: UYVPSSYCRFDLLZ-UHFFFAOYSA-N

62702-77-6
BICYCLO[4.2.0]OCTA-1(6),7-DIENE (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-1(8),6-diene | CAS Registry Number: 185682-88-6
Synonyms: CTK0A4328, Bicyclo[4.2.0]octa-1(6),7-diene

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

InChIKey: WDQWVNJFAMXRNN-UHFFFAOYSA-N

185682-88-6
BICYCLO[4.2.0]OCTA-1,3,5,7-TETRAEN-2-OL,4-METHOXY- (3 suppliers)
Compound Structure IUPAC Name: 3-methoxybicyclo[4.2.0]octa-1(6),2,4,7-tetraen-5-ol | CAS Registry Number: 322761-58-0
Synonyms: AKOS027404830, AK446446, 4-Methoxybicyclo[4.2.0]octa-1,3,5,7-tetraen-2-ol

Molecular Formula: C9H8O2Molecular Weight: 148.161 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: AGALAOGSEOTSGZ-UHFFFAOYSA-N

322761-58-0
Bicyclo[4.2.0]octa-1,3,5,7-tetraen-3-amine (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine | CAS Registry Number: 113443-96-2
Synonyms: ACMC-1AWPM, AGN-PC-02GVWA, SureCN7795544, CTK0C9565, SBB069785, ZINC40448441, AKOS006307454, AKOS015913521, AG-F-95083, BD34095, AK113793, KB-189271, A830769, 4-bicyclo[4.2.0]octa-1(6),2,4,7-tetraenamine, I14-4668, bicyclo[4.2.0]octa-1(6),2,4,7-tetraen-4-amine

Molecular Formula: C8H7NMolecular Weight: 117.147880 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: BPZRVHLAHLPGMV-UHFFFAOYSA-N

113443-96-2
BICYCLO[4.2.0]OCTA-1,3,5,7-TETRAEN-3-OL,2-(IMINOMETHYL)- (3 suppliers)
Compound Structure IUPAC Name: 4-hydroxybicyclo[4.2.0]octa-1(6),2,4,7-tetraene-5-carboxamide | CAS Registry Number: 267431-59-4
Synonyms: AKOS027403953, AK445266, 3-Hydroxybicyclo[4.2.0]octa-1,3,5,7-tetraene-2-carbimidic acid

Molecular Formula: C9H7NO2Molecular Weight: 161.160 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: YGMZPXPDRSKPKL-UHFFFAOYSA-N

267431-59-4
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