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CHEMICAL products beginning with : B
131401 to 131450 of 183876 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[1.1.1]pent-1-ene, 2,3-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 2,3-dichlorobicyclo[1.1.1]pent-1-ene | CAS Registry Number: 143104-83-0
Synonyms: ACMC-20n25a, CTK0B5218

Molecular Formula: C5H4Cl2Molecular Weight: 134.991260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: PZAFLLHRONHVME-UHFFFAOYSA-N

143104-83-0
Bicyclo[1.1.1]pentan-1-amine (7 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentan-3-amine | CAS Registry Number: 177287-49-9
Synonyms: bicyclo[1.1.1]pent-1-ylamine, UZDGSLINNQQTJM-UHFFFAOYSA-N, WT1182, AKOS006345683, AKOS015900734, DB-065184, 22287-35-0 bicyclo[1.1.1]pentan-1-amine, I14-16209

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: UZDGSLINNQQTJM-UHFFFAOYSA-N

177287-49-9
Bicyclo[1.1.1]pentan-1-amine hydrochloride (8 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentan-3-amine;hydrochloride | CAS Registry Number: 22287-35-0
Synonyms: SureCN316726, AKOS006337489, bicyclo[1.1.1]pentan-1-amine hydrochloride, FT-0686325

Molecular Formula: C5H10ClNMolecular Weight: 119.592600 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: LQKLVOWNBKJRJE-UHFFFAOYSA-N

22287-35-0
Bicyclo[1.1.1]pentan-1-amine, hydriodide (1:1) (0 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentan-1-amine;hydroiodide | CAS Registry Number: 1581682-06-5
Synonyms: BICYCLO[1.1.1]PENTAN-1-AMINE HYDROIODIDE, bicyclo[1.1.1]pentan-1-amine;hydroiodide

Molecular Formula: C5H10INMolecular Weight: 211.040 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: JUIOGZJWBZRXMZ-UHFFFAOYSA-N

1581682-06-5
Bicyclo[1.1.1]pentan-1-ol (3 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentan-1-ol | CAS Registry Number: 22287-25-8
Synonyms: Bicyclo[1.1.1]entan-1-l, Bicyclo[1.1.1]-pentan-1-ol, SB22183, CS-0056911

Molecular Formula: C5H8OMolecular Weight: 84.118 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: VXUWETRSZDNLTC-UHFFFAOYSA-N

22287-25-8
Bicyclo[1.1.1]pentan-1-ol, acetate (1 supplier)177287-48-8
BICYCLO[1.1.1]PENTAN-1-OL,3-(TRIFLUOROMETHYL)- (7 suppliers)
Compound Structure IUPAC Name: 1-(trifluoromethyl)bicyclo[1.1.1]pentan-3-ol | CAS Registry Number: 585532-19-0
Synonyms: Bicyclo[1.1.1]pentan-1-ol,3- -

Molecular Formula: C6H7F3OMolecular Weight: 152.114390 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 4

InChIKey: BVZRNAJOJZWRKG-UHFFFAOYSA-N

585532-19-0
BICYCLO[1.1.1]PENTAN-1-OL,3-BROMO- (5 suppliers)
Compound Structure IUPAC Name: 3-bromobicyclo[1.1.1]pentan-1-ol | CAS Registry Number: 207392-09-4
Synonyms: 3-bromobicyclo[1.1.1]pentan-1-ol, CTK8H5437

Molecular Formula: C5H7BrOMolecular Weight: 163.014 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: GQZLHDSOGBIEPS-UHFFFAOYSA-N

207392-09-4
Bicyclo[1.1.1]pentan-1-yl(imino)(methyl)-l6-sulfanone (1 supplier)
Compound Structure IUPAC Name: 1-bicyclo[1.1.1]pentanyl-imino-methyl-oxo-lambda6-sulfane | CAS Registry Number: 2680532-19-6
Synonyms: {bicyclo[1.1.1]pentan-1-yl}(imino)methyl-lambda6-sulfanone, BICYCLO[1.1.1]PENTAN-1-YL(IMINO)(METHYL)-L6-SULFANONE, AT37829, EN300-7431755, EN300-37374129, doi:10.14272/KBKAKKSPPNJJTH-UHFFFAOYSA-N.1

Molecular Formula: C6H11NOSMolecular Weight: 145.230 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 2

InChIKey: KBKAKKSPPNJJTH-UHFFFAOYSA-N

2680532-19-6
Bicyclo[1.1.1]pentan-1-yl(imino)(phenyl)-l6-sulfanone (1 supplier)2411954-63-5
Bicyclo[1.1.1]pentan-1-yl(phenyl)sulphane (4 suppliers)
Compound Structure IUPAC Name: 3-phenylsulfanylbicyclo[1.1.1]pentane | CAS Registry Number: 98585-81-0
Synonyms: ZINC137045764, 1-(Phenylthio)bicyclo[1.1.1]pentane, FCH2518238, Bicyclo(1.1.1)pent-1-ylphenylthioether, bicyclo[1.1.1]pentan-1-yl(phenyl)sulfane

Molecular Formula: C11H12SMolecular Weight: 176.277 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: AXGWEHWIGICNLX-UHFFFAOYSA-N

98585-81-0
Bicyclo[1.1.1]pentan-1-ylboronic acid (4 suppliers)
Compound Structure IUPAC Name: 1-bicyclo[1.1.1]pentanylboronic acid | CAS Registry Number: 2412765-14-9

Molecular Formula: C5H9BO2Molecular Weight: 111.940 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: DCWANKSTQIHIIC-UHFFFAOYSA-N

2412765-14-9
Bicyclo[1.1.1]pentan-1-ylhydrazinedihydrochloride (5 suppliers)
Compound Structure IUPAC Name: 3-bicyclo[1.1.1]pentanylhydrazine;dihydrochloride | CAS Registry Number: 1403746-38-2
Synonyms: bicyclo[1.1.1]pentan-1-ylhydrazine dihydrochloride, SCHEMBL17837966, MolPort-042-620-879

Molecular Formula: C5H12Cl2N2Molecular Weight: 171.065 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: ACIFIPVVZLEAQV-UHFFFAOYSA-N

1403746-38-2
bicyclo[1.1.1]pentan-1-ylmethanamine hydrochloride (3 suppliers)
Compound Structure IUPAC Name: 1-bicyclo[1.1.1]pentanylmethanamine;hydrochloride | CAS Registry Number: 2108646-79-1
Synonyms: Bicyclo[1.1.1]pentane-1-methanamine hydrochloride, 1807854-17-6

Molecular Formula: C6H12ClNMolecular Weight: 133.619 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: XEDGCBXYNYJDNT-UHFFFAOYSA-N

2108646-79-1
Bicyclo[1.1.1]pentan-1-ylmethanesulfonyl chloride (1 supplier)2408964-75-8
Bicyclo[1.1.1]pentan-1-yltrifluoroborate (0 suppliers)2410559-71-4
Bicyclo[1.1.1]pentan-2-amine (2 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentan-2-amine | CAS Registry Number: 67947-39-1
Synonyms: CTK1H6465, AKOS006352434

Molecular Formula: C5H9NMolecular Weight: 83.131660 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: TWFDMMFLHVFKHH-UHFFFAOYSA-N

67947-39-1
Bicyclo[1.1.1]pentan-2-amine hydrochloride (2 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentan-2-amine;hydrochloride | CAS Registry Number: 148749-92-2
Synonyms: BICYCLO[1.1.1]PENTAN-2-AMINE HYDROCHLORIDE, SCHEMBL14657190, OR312484

Molecular Formula: C5H10ClNMolecular Weight: 119.592 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 1

InChIKey: YLVWSZGGISZJEG-UHFFFAOYSA-N

148749-92-2
Bicyclo[1.1.1]pentan-2-ol (2 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentan-2-ol | CAS Registry Number: 22287-38-3
Synonyms: AGN-PC-00MBQY, CTK0I8639

Molecular Formula: C5H8OMolecular Weight: 84.116420 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SUSMIDHMPFGUKR-UHFFFAOYSA-N

22287-38-3
Bicyclo[1.1.1]pentan-2-ylmethanol (1 supplier)
Compound Structure IUPAC Name: 2-bicyclo[1.1.1]pentanylmethanol | CAS Registry Number: 22287-41-8
Synonyms: BICYCLO[1.1.1]PENTAN-2-YLMETHANOL, DTXSID001301233, Bicyclo[1.1.1]pentane-2-methanol, {bicyclo[1.1.1]pentan-2-yl}methanol, AT28811

Molecular Formula: C6H10OMolecular Weight: 98.140 [g/mol]
H-Bond Donor: 1H-Bond Acceptor: 1

InChIKey: SXXUUQVEOZCNPY-UHFFFAOYSA-N

22287-41-8
Bicyclo[1.1.1]pentane (1 supplier)177287-47-7
Bicyclo[1.1.1]pentane, 1,3-dibromo- (3 suppliers)
Compound Structure IUPAC Name: 1,3-dibromobicyclo[1.1.1]pentane | CAS Registry Number: 82783-71-9
Synonyms: SureCN9141123, CTK2I6486

Molecular Formula: C5H6Br2Molecular Weight: 225.909140 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: BSHLUOAVMJBIHU-UHFFFAOYSA-N

82783-71-9
Bicyclo[1.1.1]pentane, 1,3-dibromo-2,2-dichloro- (0 suppliers)
Compound Structure IUPAC Name: 1,3-dibromo-2,2-dichlorobicyclo[1.1.1]pentane | CAS Registry Number: 119327-49-0
Synonyms: ACMC-20mob5, AGN-PC-003C78, CTK0C4200, 1,3-dibromo-2,2-dichlorobicyclo[1.1.1]pentane, 1,3-dibromo-5,5-dichlorobicyclo[1.1.1]pentane

Molecular Formula: C5H4Br2Cl2Molecular Weight: 294.799260 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: HYTDVZWSNNVMTR-UHFFFAOYSA-N

119327-49-0
Bicyclo[1.1.1]pentane, 1-bromo-3-(bromodifluoromethyl)- (0 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-[bromo(difluoro)methyl]bicyclo[1.1.1]pentane | CAS Registry Number: 141469-12-7
Synonyms: ACMC-20n0i7, AGN-PC-0040G1, CTK0B6973

Molecular Formula: C6H6Br2F2Molecular Weight: 275.916646 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: XBOUZDYBBUMKNM-UHFFFAOYSA-N

141469-12-7
Bicyclo[1.1.1]pentane, 1-chloro- (4 suppliers)
Compound Structure IUPAC Name: 3-chlorobicyclo[1.1.1]pentane | CAS Registry Number: 10555-50-7
Synonyms: AGN-PC-003ILF, CTK0D7420

Molecular Formula: C5H7ClMolecular Weight: 102.562080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: VLYRDKSOYVWGMO-UHFFFAOYSA-N

10555-50-7
Bicyclo[1.1.1]pentane, 1-ethynyl- (3 suppliers)
Compound Structure IUPAC Name: 3-ethynylbicyclo[1.1.1]pentane | CAS Registry Number: 127867-25-8
Synonyms: ACMC-20msmd, AGN-PC-0011J9, CTK0C1829

Molecular Formula: C7H8Molecular Weight: 92.138420 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KRVQVJPCFVMTHR-UHFFFAOYSA-N

127867-25-8
Bicyclo[1.1.1]pentane, 1-fluoro- (0 suppliers)
Compound Structure IUPAC Name: 3-fluorobicyclo[1.1.1]pentane | CAS Registry Number: 78142-58-2
Synonyms: SureCN6415574, CTK2F9952

Molecular Formula: C5H7FMolecular Weight: 86.107483 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: LXTLEOZZBULMHE-UHFFFAOYSA-N

78142-58-2
Bicyclo[1.1.1]pentane, 1-fluoro-3-nitro- (0 suppliers)
Compound Structure IUPAC Name: 3-fluoro-1-nitrobicyclo[1.1.1]pentane | CAS Registry Number: 146038-51-9
Synonyms: ACMC-20n4pr, CTK0B2508

Molecular Formula: C5H6FNO2Molecular Weight: 131.105043 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: IFWODLBDUJKTLB-UHFFFAOYSA-N

146038-51-9
Bicyclo[1.1.1]pentane, 1-iodo- (2 suppliers)
Compound Structure IUPAC Name: 3-iodobicyclo[1.1.1]pentane | CAS Registry Number: 133692-73-6
Synonyms: ACMC-20mv1o, SureCN9143673, AGN-PC-00353W, CTK0C0285

Molecular Formula: C5H7IMolecular Weight: 194.013550 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: JQBKEUBPDXVQKD-UHFFFAOYSA-N

133692-73-6
Bicyclo[1.1.1]pentane, 1-iodo-3-(trifluoromethyl)- (4 suppliers)
Compound Structure IUPAC Name: 3-iodo-1-(trifluoromethyl)bicyclo[1.1.1]pentane | CAS Registry Number: 119934-12-2
Synonyms: ACMC-20momy, CTK0C4055

Molecular Formula: C6H6F3IMolecular Weight: 262.011520 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 3

InChIKey: HUDKTQZFLROHKK-UHFFFAOYSA-N

119934-12-2
Bicyclo[1.1.1]pentane, 1-iodo-3-methyl- (1 supplier)
Compound Structure IUPAC Name: 1-iodo-3-methylbicyclo[1.1.1]pentane | CAS Registry Number: 136399-10-5
Synonyms: 1-iodo-3-methylbicyclo[1.1.1]pentane, SCHEMBL14656069, KKJUVXJKGMIUEC-UHFFFAOYSA-N, ZINC137447151, SB22184, 1-Methyl-3-iodobicyclo[1.1.1]pentane, Bicyclo[1.1.1]entane, 1-odo-3-ethyl-, CS-0056912

Molecular Formula: C6H9IMolecular Weight: 208.042 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KKJUVXJKGMIUEC-UHFFFAOYSA-N

136399-10-5
Bicyclo[1.1.1]pentane, 1-methyl- (0 suppliers)
Compound Structure IUPAC Name: 3-methylbicyclo[1.1.1]pentane | CAS Registry Number: 10555-48-3
Synonyms: AGN-PC-00LO93, CTK0G5318

Molecular Formula: C6H10Molecular Weight: 82.143600 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: MEBMXMFQKITUEI-UHFFFAOYSA-N

10555-48-3
BICYCLO[1.1.1]PENTANE,1-(4-FLUOROPHENYL)- (3 suppliers)
Compound Structure IUPAC Name: 3-(4-fluorophenyl)bicyclo[1.1.1]pentane | CAS Registry Number: 271767-84-1
Synonyms: Bicyclo[1.1.1]pentane,1- -

Molecular Formula: C11H11FMolecular Weight: 162.203443 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 1

InChIKey: MHODNSOEEVPBPS-UHFFFAOYSA-N

271767-84-1
BICYCLO[1.1.1]PENTANE,1-BROMO- (5 suppliers)
Compound Structure IUPAC Name: 3-bromobicyclo[1.1.1]pentane | CAS Registry Number: 128884-80-0
Synonyms: Bicyclo[1.1.1]pentane, 1-bromo-, ACMC-1BZL2, AGN-PC-002AYJ, CTK0C1625, AG-D-59180

Molecular Formula: C5H7BrMolecular Weight: 147.013080 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XFXJTOJDGTYWDX-UHFFFAOYSA-N

128884-80-0
BICYCLO[1.1.1]PENTANE,1-BROMO-3-METHYL- (5 suppliers)
Compound Structure IUPAC Name: 3-bromo-1-methylbicyclo[1.1.1]pentane | CAS Registry Number: 137741-15-2
Synonyms: Bicyclo[1.1.1]pentane,1-bromo-3-methyl-

Molecular Formula: C6H9BrMolecular Weight: 161.039660 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: KAOMZYAXOQSYJB-UHFFFAOYSA-N

137741-15-2
BICYCLO[1.1.1]PENTANE,1-CHLORO-3-ETHYNYL- (5 suppliers)
Compound Structure IUPAC Name: 3-chloro-1-ethynylbicyclo[1.1.1]pentane | CAS Registry Number: 128010-98-0
Synonyms: 3-Chloro-1-ethynylbicyclo[1.1.1]pentane, 1-CHLORO-3-ETHYNYLBICYCLO[1.1.1]PENTANE, Bicyclo[1.1.1]pentane, 1-chloro-3-ethynyl- (9CI)

Molecular Formula: C7H7ClMolecular Weight: 126.583 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 0

InChIKey: XGYSZJSCMIPMLV-UHFFFAOYSA-N

128010-98-0
BICYCLO[1.1.1]PENTANE,1-FLUORO-3-(TRIFLUOROMETHYL)- (2 suppliers)262851-98-9
BICYCLO[1.1.1]PENTANE,1-METHYL-3-(PHENYLSULFONYL)- (2 suppliers)
Compound Structure IUPAC Name: 3-(benzenesulfonyl)-1-methylbicyclo[1.1.1]pentane | CAS Registry Number: 796963-38-7
Synonyms: AKOS027416253, AK462440, OR342481, 1-Methyl-3-(phenylsulfonyl)bicyclo[1.1.1]pentane

Molecular Formula: C12H14O2SMolecular Weight: 222.302 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: CISFSGDNNLLTOG-UHFFFAOYSA-N

796963-38-7
BICYCLO[1.1.1]PENTANE,2,2,4,4,5-PENTAFLUORO- (2 suppliers)199917-55-0
Bicyclo[1.1.1]pentane-1,2,3,4-tetracarboxylic acid, 2,4-dimethyl ester, cis- (2 suppliers)879396-10-8
Bicyclo[1.1.1]pentane-1,2,3,4-tetracarboxylic acid, cis- (2 suppliers)879396-08-4
Bicyclo[1.1.1]pentane-1,2,3,4-tetracarboxylic acid, tetramethyl ester, (1a,2a,3a,4a)- (2 suppliers)879396-09-5
Bicyclo[1.1.1]pentane-1,3-diamine (3 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1,3-diamine | CAS Registry Number: 148561-75-5
Synonyms: BICYCLO[1.1.1]PENTANE-1,3-DIAMINE, AGN-PC-0AM7I8, AKOS006363432, PB24440, BB 0262445, Q-4347

Molecular Formula: C5H10N2Molecular Weight: 98.146300 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: QXAJEURIVBSWIL-UHFFFAOYSA-N

148561-75-5
Bicyclo[1.1.1]pentane-1,3-diamine, 2-pentyl- (0 suppliers)
Compound Structure IUPAC Name: 2-pentylbicyclo[1.1.1]pentane-1,3-diamine | CAS Registry Number: 140136-87-4
Synonyms: ACMC-20mzew, CTK0F1608

Molecular Formula: C10H20N2Molecular Weight: 168.279200 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: GOTBSGDTXAGBAY-UHFFFAOYSA-N

140136-87-4
Bicyclo[1.1.1]pentane-1,3-diaminedihydrochloride (4 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1,3-diamine;dihydrochloride | CAS Registry Number: 147927-61-5
Synonyms: bicyclo[1.1.1]pentane-1,3-diamine dihydrochloride, AK172227, Bicyclo[1.1.1]pentane-1,3-diamine 2HCl, MolPort-035-941-834, MFCD27976569, AKOS025290120, GS-8004, Bicyclo[1.1.1]pentane-1,3-diamine diHCl, N-1016, Bicyclo[1.1.1]pentane-1,3-diamine, dihydrochloride

Molecular Formula: C5H12Cl2N2Molecular Weight: 171.065 [g/mol]
H-Bond Donor: 4H-Bond Acceptor: 2

InChIKey: LBZWAZRHOPVPHB-UHFFFAOYSA-N

147927-61-5
bicyclo[1.1.1]pentane-1,3-dicarbonitrile (3 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1,3-dicarbonitrile | CAS Registry Number: 97460-11-2
Synonyms: Bicyclo[1.1.1]pentane-1,3-dicarbonitrile

Molecular Formula: C7H6N2Molecular Weight: 118.139 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: HNTKAPVQSNQYAX-UHFFFAOYSA-N

97460-11-2
BICYCLO[1.1.1]PENTANE-1,3-DICARBONYL DICHLORIDE (2 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1,3-dicarbonyl chloride | CAS Registry Number: 115913-31-0
Synonyms: Bicyclo[1.1.1]pentane-1,3-dicarbonyldichloride, ACMC-1C8Y8, CTK0H3015, AG-D-37119, Bicyclo[1.1.1]pentane-1,3-dicarbonyl dichloride (9CI)

Molecular Formula: C7H6Cl2O2Molecular Weight: 193.027340 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 2

InChIKey: UJCYQVOGBMCBSI-UHFFFAOYSA-N

115913-31-0
Bicyclo[1.1.1]pentane-1,3-dicarboxamide (5 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1,3-dicarboxamide | CAS Registry Number: 1379318-53-2
Synonyms: bicyclo[1.1.1]pentane-1,3-dicarboxamide, ZINC238626123, FCH1299112, OR312456

Molecular Formula: C7H10N2O2Molecular Weight: 154.169 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 2

InChIKey: PYHITRSVNYVALL-UHFFFAOYSA-N

1379318-53-2
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid (8 suppliers)
Compound Structure IUPAC Name: bicyclo[1.1.1]pentane-1,3-dicarboxylic acid | CAS Registry Number: 56842-95-6
Synonyms: BICYCLO[1.1.1]PENTANE-1,3-DICARBOXYLIC ACID, SCHEMBL9142496, MolPort-023-220-692, AKOS024255977, PB36105, AJ-99718, AK158856, ST1110787, W2901, 1,1'-Bicyclo[1,1,1]pentane-1,3-dicarboxylic acid

Molecular Formula: C7H8O4Molecular Weight: 156.136020 [g/mol]
H-Bond Donor: 2H-Bond Acceptor: 4

InChIKey: SBLRPOGZAJTJEG-UHFFFAOYSA-N

56842-95-6
Bicyclo[1.1.1]pentane-1,3-dicarboxylic acid, 1-methyl 3-(2-thioxo-1(2H)-pyridinyl) ester (0 suppliers)
Compound Structure IUPAC Name: 1-O-methyl 3-O-(2-sulfanylidenepyridin-1-yl) bicyclo[1.1.1]pentane-1,3-dicarboxylate | CAS Registry Number: 156329-69-0
Synonyms: bicyclo[1.1.1]pentane-1,3-dicarboxylicacid,1-methyl3-(2-thioxo-1(2h)-pyridinylester

Molecular Formula: C13H13NO4SMolecular Weight: 279.310 [g/mol]
H-Bond Donor: 0H-Bond Acceptor: 5

InChIKey: ILOSYQOATCRLDE-UHFFFAOYSA-N

156329-69-0
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