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
131151 to 131200 of 161149 results  Page: << Previous 50 Results 2620 2621 2622 2623 [2624] 2625 2626 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
 PRODUCT NAMECAS Registry Number 
Bicyclo[4.2.2]deca-3,7,9-triene, 2,2,5,5-tetramethyl- (0 suppliers)
Compound Structure IUPAC Name: 2,2,5,5-tetramethylbicyclo[4.2.2]deca-3,7,9-triene | CAS Registry Number: 63527-90-2
Synonyms: CTK2A8938

Molecular Formula: C14H20Molecular Weight: 188.308600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: YRWBRMDPALPTJL-UHFFFAOYSA-N

63527-90-2
BICYCLO[4.2.2]DECA-3,9-DIENE-7,8-DICARBOXYLICANHYDRIDE (2 suppliers)
Compound Structure Synonyms: CTK5C5710, AG-G-53475

Molecular Formula: C12H12O3Molecular Weight: 204.221880 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: PVVCFOWVCZZSMN-UHFFFAOYSA-N

6708-19-6
Bicyclo[4.2.2]deca-7,9-diene, 1-(1-methylethoxy)- (1 supplier)
Compound Structure IUPAC Name: 6-propan-2-yloxybicyclo[4.2.2]deca-7,9-diene | CAS Registry Number: 110673-02-4
Synonyms: ACMC-20mdlc, AGN-PC-0007UB, CTK0D4600

Molecular Formula: C13H20OMolecular Weight: 192.297300 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: JAVWIIXSXSXNLM-UHFFFAOYSA-N

110673-02-4
Bicyclo[4.2.2]deca-7,9-diene, 1-methoxy- (1 supplier)
Compound Structure IUPAC Name: 6-methoxybicyclo[4.2.2]deca-7,9-diene | CAS Registry Number: 107135-70-6
Synonyms: ACMC-20mavb, AGN-PC-0007UA, CTK0D6587

Molecular Formula: C11H16OMolecular Weight: 164.244140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MMOTZLBUFLTWCP-UHFFFAOYSA-N

107135-70-6
Bicyclo[4.2.2]deca-7,9-diene, 3-methylene- (0 suppliers)
Compound Structure IUPAC Name: 4-methylidenebicyclo[4.2.2]deca-7,9-diene | CAS Registry Number: 65211-61-2
Synonyms: CTK1I3235

Molecular Formula: C11H14Molecular Weight: 146.228860 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: ZLNMEPGHJOGDBQ-UHFFFAOYSA-N

65211-61-2
Bicyclo[4.2.2]decan-2-one, 1-hydroxy- (1 supplier)
Compound Structure IUPAC Name: 6-hydroxybicyclo[4.2.2]decan-5-one | CAS Registry Number: 121455-52-5
Synonyms: ACMC-20mpi5, AGN-PC-000GE3, CTK0C3474

Molecular Formula: C10H16O2Molecular Weight: 168.232840 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: IIMLTJMWDZEGSL-UHFFFAOYSA-N

121455-52-5
BICYCLO[4.3.0]NONA-3,6(1)-DIENE (5 suppliers)
Compound Structure IUPAC Name: 2,3,4,7-tetrahydro-1H-indene | CAS Registry Number: 7603-37-4
Synonyms: 4,7-Dihydroindan, 2,3,4,7-Tetrahydro-1H-indene, 149373_ALDRICH, EINECS 231-514-5, MolPort-003-926-600, CID82076, 1H-Indene, 2,3,4,7-tetrahydro-, Bicyclo[4.3.0]nona-3,6(1)-diene, InChI=1/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1-2H,3-7H

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

InChIKey: PJEOOBRBALZZSL-UHFFFAOYSA-N

7603-37-4
Bicyclo[4.3.1]dec-1-ene (0 suppliers)
Compound Structure IUPAC Name: bicyclo[4.3.1]dec-5-ene | CAS Registry Number: 61798-54-7
Synonyms: AGN-PC-000GE0, CTK2D1971

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

InChIKey: HHZKLVFIYKEVDH-UHFFFAOYSA-N

61798-54-7
Bicyclo[4.3.1]dec-3-ene-1,6-diol, 10-bromo-, monoacetate (0 suppliers)
Compound Structure IUPAC Name: acetic acid;10-bromobicyclo[4.3.1]dec-3-ene-1,6-diol | CAS Registry Number: 64340-83-6
Synonyms: CTK2A6127

Molecular Formula: C12H19BrO4Molecular Weight: 307.180860 [g/mol]
H-Bond Donor: 3H-Bond Acceptor: 4

InChIKey: YJYDMTBVDGWPEL-UHFFFAOYSA-N

64340-83-6
Bicyclo[4.3.1]dec-6-en-1-ol, 4-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: bicyclo[4.3.1]dec-1(9)-en-6-ol;4-nitrobenzoic acid | CAS Registry Number: 61764-72-5
Synonyms: CTK2D2838

Molecular Formula: C17H21NO5Molecular Weight: 319.352340 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: SJLZNNUFSVWMBJ-UHFFFAOYSA-N

61764-72-5
Bicyclo[4.3.1]dec-6-en-8-one, 1-chloro- (1 supplier)
Compound Structure IUPAC Name: 6-chlorobicyclo[4.3.1]dec-1(9)-en-8-one | CAS Registry Number: 88306-44-9
Synonyms: AGN-PC-00L75F, CTK3B4316

Molecular Formula: C10H13ClOMolecular Weight: 184.662620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: FXQGYUOAIOLVAA-UHFFFAOYSA-N

88306-44-9
Bicyclo[4.3.1]dec-6-ene (0 suppliers)
Compound Structure IUPAC Name: bicyclo[4.3.1]dec-6-ene | CAS Registry Number: 61764-75-8
Synonyms: bicyclo[4.3.1]dec-6-ene, CTK2D2836, bicyclo[4.3.1]dec-1(9)-ene

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

InChIKey: TXRMUVNCLZHDOI-UHFFFAOYSA-N

61764-75-8
Bicyclo[4.3.1]dec-7-ene,2-(1,5-dimethyl-4-hexenyl)-10-(methoxymethoxy)-5-methylene-9-(phenylthio)- (0 suppliers)111596-79-3
BICYCLO[4.3.1]DEC-7-ENE-7-CARBOXALDEHYDE,5- [(1R)-1,5-DIMETHYL-4-HEXENYL]-10-HYDROXY- 2-METHYLENE-,(1S,5S,6S,10R)- (1 supplier)
Compound Structure IUPAC Name: (1S,5S,6S,10R)-10-hydroxy-5-[(2R)-6-methylhept-5-en-2-yl]-2-methylidenebicyclo[4.3.1]dec-7-ene-7-carbaldehyde | CAS Registry Number: 83643-92-9
Synonyms: Sanadaol

Molecular Formula: C20H30O2Molecular Weight: 302.458 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: FFPXYBGZJNLIRP-RBUQIHAASA-N

83643-92-9
Bicyclo[4.3.1]deca-1,3,5-triene, 10,10-difluoro- (1 supplier)
Compound Structure IUPAC Name: 10,10-difluorobicyclo[4.3.1]deca-1,3,5-triene | CAS Registry Number: 136630-14-3
Synonyms: ACMC-20mw8h, AGN-PC-00KBVD, CTK0B9430

Molecular Formula: C10H10F2Molecular Weight: 168.183206 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CBFUIDBRXVNSQX-UHFFFAOYSA-N

136630-14-3
Bicyclo[4.3.1]deca-1,3,5-triene-10-carboxylic acid, 10-fluoro-, methylester (0 suppliers)650577-23-4
Bicyclo[4.3.1]deca-1,5-diene (1 supplier)88298-00-4
Bicyclo[4.3.1]deca-1,5-diene, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.3.1]deca-1,5-diene | CAS Registry Number: 88348-61-2
Synonyms: AGN-PC-00L75D, CTK3B3267

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

InChIKey: JOPTXAPVNWRTCZ-UHFFFAOYSA-N

88348-61-2
Bicyclo[4.3.1]deca-1,6-diene, (Z,Z)- (0 suppliers)88348-62-3
Bicyclo[4.3.1]deca-2,4,6,8-tetraene (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.3.1]deca-2,4,6,8-tetraene | CAS Registry Number: 61096-23-9
Synonyms: CTK2E7136

Molecular Formula: C10H10Molecular Weight: 130.186400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IGMBYMICSSKWDD-UHFFFAOYSA-N

61096-23-9
Bicyclo[4.3.1]deca-2,4,7-triene (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.3.1]deca-2,4,7-triene | CAS Registry Number: 61096-24-0
Synonyms: CTK2E7135

Molecular Formula: C10H12Molecular Weight: 132.202280 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: IPHNNDYZYRCURV-UHFFFAOYSA-N

61096-24-0
Bicyclo[4.3.1]deca-2,4-dien-10-one (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.3.1]deca-2,4-dien-10-one | CAS Registry Number: 112038-97-8
Synonyms: bicyclo[4.3.1]deca-2,4-dien-10-one, ACMC-20mfdx, AGN-PC-00NXLS, CTK0D2806, bicyclo[4.3.1]deca-2,4-dien-10-on

Molecular Formula: C10H12OMolecular Weight: 148.201680 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: HKCOGBOEXSNJLM-UHFFFAOYSA-N

112038-97-8
BICYCLO[4.3.1]DECA-2,7-DIENE-7-CARBOXALDEHYDE,5-[(1R)-1,5-DIMETHYL-4-HEXENYL]-10- HYDROXY-2-METHYL-,(1S,5S,6S,10R)- (1 supplier)87442-33-9
Bicyclo[4.3.1]deca-4,7-diene-2-carboxaldehyde, 2,5,7-trimethyl-, endo- (0 suppliers)63896-25-3
Bicyclo[4.3.1]decan-1-ol, 4-nitrobenzoate (0 suppliers)
Compound Structure IUPAC Name: bicyclo[4.3.1]decan-6-ol;4-nitrobenzoic acid | CAS Registry Number: 61764-73-6
Synonyms: CTK2D2837

Molecular Formula: C17H23NO5Molecular Weight: 321.368220 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 5

InChIKey: HYXXOXPLPWMKBZ-UHFFFAOYSA-N

61764-73-6
Bicyclo[4.3.1]decan-10-ol, 10-(aminomethyl)- (0 suppliers)
Compound Structure IUPAC Name: 10-(aminomethyl)bicyclo[4.3.1]decan-10-ol | CAS Registry Number: 61244-54-0
Synonyms: CTK2E4159

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

InChIKey: VAPZAXIJQFSTAP-UHFFFAOYSA-N

61244-54-0
Bicyclo[4.3.1]decan-10-ol, 10-(aminomethyl)-,4-methylbenzenesulfonate (salt) (0 suppliers)61244-55-1
Bicyclo[4.3.1]decan-10-one (2 suppliers)
Compound Structure IUPAC Name: bicyclo[4.3.1]decan-10-one | CAS Registry Number: 20440-21-5
Synonyms: AC1LBZN4, CTK7H1807, SCXIMVZGFMXUIO-UHFFFAOYSA-N

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

InChIKey: SCXIMVZGFMXUIO-UHFFFAOYSA-N

20440-21-5
Bicyclo[4.3.1]decan-7-one (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.3.1]decan-7-one | CAS Registry Number: 87626-03-7
Synonyms: CTK2I2312

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

InChIKey: UDJJGBHNIUAFFD-UHFFFAOYSA-N

87626-03-7
Bicyclo[4.3.1]decan-8-one (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.3.1]decan-8-one | CAS Registry Number: 67963-21-7
Synonyms: CTK1H6454

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

InChIKey: QEFLRRDCPNUYBA-UHFFFAOYSA-N

67963-21-7
Bicyclo[4.3.1]decane-7,9,10-trione (1 supplier)94632-46-9
Bicyclo[4.3.1]decane-7-carboxylic acid, 1-methoxy-8-oxo-, methyl ester,endo- (0 suppliers)93696-41-4
Bicyclo[4.3.2]undec-10-ene (0 suppliers)
Compound Structure IUPAC Name: bicyclo[4.3.2]undec-10-ene | CAS Registry Number: 61244-57-3
Synonyms: CTK2E4157

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

InChIKey: YBXOXQRWKTXICM-UHFFFAOYSA-N

61244-57-3
Bicyclo[4.3.2]undeca-1,5-diene, (Z,Z)- (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.3.2]undeca-1,5-diene | CAS Registry Number: 88816-32-4
Synonyms: ACMC-20le9l, CTK3A5856

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

InChIKey: YYMUUXPERDDPBA-UHFFFAOYSA-N

88816-32-4
Bicyclo[4.3.2]undeca-2,4,10-trien-7-ol, 7-ethenyl- (1 supplier)
Compound Structure IUPAC Name: 7-ethenylbicyclo[4.3.2]undeca-2,4,10-trien-7-ol | CAS Registry Number: 143674-93-5
Synonyms: ACMC-20n31i, CTK0B4198

Molecular Formula: C13H16OMolecular Weight: 188.265540 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: CYAYIMHQLKRUFT-UHFFFAOYSA-N

143674-93-5
Bicyclo[4.3.2]undeca-2,4,10-trien-7-ol, 7-ethenyl-, endo- (0 suppliers)139187-18-1
Bicyclo[4.3.2]undeca-7,10-diene (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.3.2]undeca-7,10-diene | CAS Registry Number: 65850-84-2
Synonyms: CTK1I1546

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

InChIKey: ARCCMWMRHUABEL-UHFFFAOYSA-N

65850-84-2
Bicyclo[4.3.2]undecan-10-one (0 suppliers)
Compound Structure IUPAC Name: bicyclo[4.3.2]undecan-11-one | CAS Registry Number: 61244-56-2
Synonyms: CTK2E4158

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

InChIKey: SFXNXXJACXTABB-UHFFFAOYSA-N

61244-56-2
Bicyclo[4.3.2]undecane-2,11-dione (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.3.2]undecane-5,10-dione | CAS Registry Number: 88046-52-0
Synonyms: CTK3B9252

Molecular Formula: C11H16O2Molecular Weight: 180.243540 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: TWXLWNIZXYAYSV-UHFFFAOYSA-N

88046-52-0
Bicyclo[4.3.3]dodeca-1,5-diene (1 supplier)
Compound Structure IUPAC Name: bicyclo[4.3.3]dodeca-1,5-diene | CAS Registry Number: 88348-64-5
Synonyms: CTK3B3266

Molecular Formula: C12H18Molecular Weight: 162.271320 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: QARPVFZDAXDCJW-UHFFFAOYSA-N

88348-64-5
BICYCLO[4.4.0]-2-DECANONE (8 suppliers)
Compound Structure IUPAC Name: (4aS,8aR)-3,4,4a,5,6,7,8,8a-octahydro-1H-naphthalen-2-one | CAS Registry Number: 1579-21-1
Synonyms: cis-2-Decalone, cis-.beta.-Decalone, nchem.648-comp22d, (-)-cis-2-Decalone, (4aS,8aR)-2-Decalone, Octahydro-2(1H)-naphthalenone, NSC59022, CID246289, NSC 59022, ZINC01565312, 2(1H)-Naphthalenone, octahydro-, cis-

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

InChIKey: LGVJRKCQQHOWAU-DTWKUNHWSA-N

1579-21-1
Bicyclo[4.4.1]Undeca-1,3,5,7,9-Pentaene (4 suppliers)
Compound Structure IUPAC Name: bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 2443-46-1
Synonyms: Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 1,6-Methano[10]annulene, Bicyclo(4.4.1)undeca-1,3,5,7,9-pentaene, AC1L3AYL, CTK1A4580, ZINC55169551, AKOS004907007, AKOS004907694, AG-E-72810, KB-47991, FT-0653011, ST51056650, bicyclo[4.4.1]undeca-1,3,5,7,9-pentaen, A817302, S14-1330, InChI=1/C11H10/c1-2-6-11-8-4-3-7-10(5-1)9-11/h1-8H,9H, 1,6-Methano-1,3,5,7,9-cyclodecapentaene;1,6-Methano[10]annulene; 1,6-Methanocyclodecapentaene;Bicyclo[4.4.1]undecapentaene

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

InChIKey: OORRQYZWSVJKSO-UHFFFAOYSA-N

2443-46-1
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 11,11-dichloro- (1 supplier)
Compound Structure IUPAC Name: 11,11-dichlorobicyclo[4.4.1]undecane | CAS Registry Number: 19026-92-7
Synonyms: CTK0E1654

Molecular Formula: C11H18Cl2Molecular Weight: 221.166620 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: TWNJYAYDZLWKSY-UHFFFAOYSA-N

19026-92-7
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 11,11-dimethyl- (1 supplier)
Compound Structure IUPAC Name: 11,11-dimethylbicyclo[4.4.1]undecane | CAS Registry Number: 58863-22-2
Synonyms: CTK1E8706

Molecular Formula: C13H24Molecular Weight: 180.329660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: OVXIPNHJQJQNDO-UHFFFAOYSA-N

58863-22-2
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 2-(chloromethyl)- (1 supplier)
Compound Structure IUPAC Name: 7-(chloromethyl)bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 84039-00-9
Synonyms: CTK3D0917

Molecular Formula: C12H11ClMolecular Weight: 190.668740 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: FTXXDYGODPYRLB-UHFFFAOYSA-N

84039-00-9
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 2-azido- (1 supplier)
Compound Structure IUPAC Name: 7-azidobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 134858-12-1
Synonyms: ACMC-20mvj5, CTK0F4289

Molecular Formula: C11H9N3Molecular Weight: 183.209260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: JCDHWZWJHVCBNL-UHFFFAOYSA-N

134858-12-1
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 2-bromo- (2 suppliers)
Compound Structure IUPAC Name: 7-bromobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 15825-92-0
Synonyms: CTK0E7140, WPTHZLXIKXGKSB-UHFFFAOYSA-, InChI=1/C11H9Br/c12-11-7-3-5-9-4-1-2-6-10(11)8-9/h1-7H,8H2

Molecular Formula: C11H9BrMolecular Weight: 221.093160 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: WPTHZLXIKXGKSB-UHFFFAOYSA-N

15825-92-0
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 2-bromo-5-(2-phenylethenyl)- (1 supplier)
Compound Structure IUPAC Name: 5-bromo-2-(2-phenylethenyl)bicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene | CAS Registry Number: 95309-38-9
Synonyms: ACMC-20lznd, CTK3F3950

Molecular Formula: C19H15BrMolecular Weight: 323.226400 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: RUUACLFTBGXLBI-UHFFFAOYSA-N

95309-38-9
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 2-isothiocyanato- (1 supplier)
Compound Structure IUPAC Name: 7-isothiocyanatobicyclo[4.4.1]undeca-1,3,5,7,9-pentaene | CAS Registry Number: 115163-02-5
Synonyms: ACMC-20ml3a, CTK0G0794

Molecular Formula: C12H9NSMolecular Weight: 199.271560 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: RIMGCVSPMNMLDZ-UHFFFAOYSA-N

115163-02-5
Bicyclo[4.4.1]undeca-1,3,5,7,9-pentaene, 2-methoxy-5-nitro- (1 supplier)
Compound Structure IUPAC Name: 5-methoxy-2-nitrobicyclo[4.4.1]undeca-1(10),2,4,6,8-pentaene | CAS Registry Number: 90730-48-6
Synonyms: ACMC-20ltd3, CTK3G6198

Molecular Formula: C12H11NO3Molecular Weight: 217.220640 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IEDRGGZWNLNTIR-UHFFFAOYSA-N

90730-48-6
131151 to 131200 of 161149 results  Page: << Previous 50 Results 2620 2621 2622 2623 [2624] 2625 2626 2627 2628 2629 2630 2631 2632 2633 2634 2635 2636 2637 2638 2639 2640 >> Next 50 Results
Alphabetical Products   |   ALL 20,000 Suppliers
HomeBuyAdd FREE ListingAdvertise Chemical Company